D. Chopra

发表

Understanding the molecular origin of solid-state emitting PMI realized via the detection of hazardous organic peroxides

Vikas K. Sharma, Rupam Roy, Rohit Bhowal, 2021 .

Utilizing Co-Crystallization as a Tool to Unravel the Structural Diversity and Electronic Features of I···S Halogen Bonded Interactions in Stoichiomorphic Co-Crystals

D. Chopra, A. Hasija, 2020 .

Characterization of NO non-covalent interactions involving σ-holes: "electrostatics" or "dispersion".

D. Chopra, R. Shukla, 2016, Physical chemistry chemical physics : PCCP.

Chalcogen and Pnictogen Bonds: Insights and Relevance

D. Chopra, R. Shukla, 2021, Current Science.

Unravelling the Importance of H bonds, σ–hole and π–hole-Directed Intermolecular Interactions in Nature

D. Chopra, Subhajit Pramanik, 2019, Journal of the Indian Institute of Science.

"Pnicogen bonds" or "chalcogen bonds": exploiting the effect of substitution on the formation of PSe noncovalent bonds.

D. Chopra, R. Shukla, 2016, Physical chemistry chemical physics : PCCP.

Crystallographic and Theoretical Investigation on the Nature and Characteristics of Type I C═S···S═C Interactions

D. Chopra, R. Shukla, 2016 .

Exploring the Role of Substitution on the Formation of Se···O/N Noncovalent Bonds.

D. Chopra, R. Shukla, 2015, The journal of physical chemistry. B.

Unravelling the electronic nature of C-FO-C non-covalent interaction in proteins and small molecules in the solid state.

Himansu S. Biswal, A. Frontera, D. Chopra, 2020, Physical chemistry chemical physics : PCCP.

Understanding of Noncovalent Interactions Involving Organic Fluorine

D. Chopra, P. Panini, 2015 .

Revealing the Polarizability of Organic Fluorine in the Trifluoromethyl Group: Implications in Supramolecular Chemistry

T. Row, D. Chopra, V. R. Hathwar, 2014 .

Role of organic fluorine in crystal engineering

T. Row, D. Chopra, 2011 .

Organocatalytic asymmetric addition of thioglycolates to o-quinone methides: a route to 5-substituted-5H-benzoxathiepine-2(3H)-ones.

S. Pan, D. Chopra, S. Prakash, 2020, Organic & biomolecular chemistry.

Quantitative investigation of C–H⋯π and other intermolecular interactions in a series of crystalline N-(substituted phenyl)-2-naphthamide derivatives

A. Saeed, J. Simpson, D. Chopra, 2017 .

Evaluation of the role of isostructurality in fluorinated phenyl benzoates

D. Chopra, D. Dey, 2017 .

Exploring the Relationship between Intermolecular Interactions and Solid-State Photophysical Properties of Organic Co-Crystals

Rohit Bhowal, D. Chopra, A. Koner, 2018, The Journal of Physical Chemistry C.

Synthesis and characterization of metal substituted AlxCr1−x(acetylacetonate)3 single-source precursors for their application to MOCVD of thin films

S. Shivashankar, T. Row, A. Umarji, 2010 .

Investigation of intermolecular interactions in fluoro/trifluoromethyl derivatives of benzoylferrocene

Supriya Ghosh, D. Chopra, A. Suresh, 2021 .

Role of lone pair- π interaction and halogen bonding in the crystal packing of 1,2,4-oxadiazole derivatives

D. Chopra, T. Mohan, Kartikay Sharma, 2019, Journal of Molecular Structure.

Complex electronic interplay of σ-hole and π-hole interactions in crystals of halogen substituted 1,3,4-oxadiazol-2(3H)-thiones

J. Simpson, D. Chopra, R. Shukla, 2017 .

4-Fluoro-N′-(4-fluoro-3-phenoxybenzoyl)-3-phenoxybenzohydrazide

D. Chopra, T. Mohan, B. Vishalakshi, 2006 .

2,2/-Bipyridyl Chelated Ru(II)-Annulated NHC Complex of 1-Methyl-2-Pyridin-2-Yl-2H-Imidazo[1,5-a]Pyridin-4-Ylidene: Synthesis, Structure, Optical Properties, and DFT Interpretation

Himadri Sekhar Das, V. Bertolasi, D. Chopra, 2022, Engineered Science.

Guest Solvent-dependence of the Nanomechanical Response in Substituted Dihydropyrimidinone Crystals.

U. Ramamurty, D. Chopra, Subhrajyoti Bhandary, 2019, Chemistry, an Asian journal.

Understanding the effect of substitution on the formation of S. . .F chalcogen bond

D. Chopra, R. Shukla, 2016, Journal of Chemical Sciences.

Structural Enhancement under X-ray Irradiation in an Octanuclear Uranium-Based 3D Metal–Organic Framework

Rohit Bhowal, D. Chopra, A. Paul, 2021, Crystal Growth & Design.

Lead-Free, Water-Stable A3 Bi2 I9 Perovskites: Crystal Growth and Blue-Emitting Quantum Dots [A=CH3 NH3 + , Cs+ , and (Rb0.05 Cs2.95 )+ ].

S. Singh, D. Chopra, Subhrajyoti Bhandary, 2020, Chemistry.

Design and synthesis of cyclic depsipeptides containing triazole (CDPT) rings

M. P. Kaushik, D. Chopra, P. Panini, 2014 .

Crystal structure landscape of conformationally flexible organo-fluorine compounds

P. Mondal, D. Chopra, 2016 .

Isolation and Structural Characterization of Regioisomers of Dibrominated Terrylene Diimides.

Ramprasad Regar, J. Sankar, D. Chopra, 2022, The Journal of organic chemistry.

Analysis of weak interactions involving organic fluorine: Insights from packing features in substituted 4-keto-tetrahydroindoles

T. Row, D. Chopra, K. Nagarajan, 2008 .

Tetravalent Spiroselenurane Catalysts: Intramolecular Se···N Chalcogen Bond-Driven Catalytic Disproportionation of H2O2 to H2O and O2 and Activation of I2 and NBS.

D. Chopra, Sangit Kumar, Rahul Kadu, 2022, Inorganic chemistry.

Synthesis, characterization and larvicidal activity of novel benzylidene derivatives of fenobam and its thio analogues with crystal insight

K. N. Venugopala, R. Maharaj, R. M. Gleiser, 2021 .

Crystal structure analysis of [5-(4-methoxyphenyl)-2-methyl-2H-1,2,3-triazol-4-yl](thiophen-2-yl)methanone

K. N. Venugopala, D. Chopra, Subhrajyoti Bhandary, 2018, Acta crystallographica. Section E, Crystallographic communications.

Insight from electron density and energy framework analysis on the structural features of Fx-TCNQ (x = 0, 2, 4) family of molecules.

G. Schweicher, Y. Geerts, D. Chopra, 2019, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Crystallographic and computational investigation of intermolecular interactions involving organic fluorine with relevance to the hybridization of the carbon atom

D. Chopra, R. Shukla, 2015 .

Crystal structure analysis of the biologically active drug molecule riluzole and riluzolium chloride

P. Mondal, D. Chopra, Athulbabu T, 2019, Acta crystallographica. Section E, Crystallographic communications.

Analysis of intermolecular interactions involving halogens in substituted benzanilides

T. Row, D. Chopra, 2005 .

Is Organic Fluorine Really “Not” Polarizable?

D. Chopra, 2012 .

1,2,3-Triazolyl-tetrahydropyrimidine Conjugates as Potential Sterol Carrier Protein-2 Inhibitors: Larvicidal Activity against the Malaria Vector Anopheles arabiensis and In Silico Molecular Docking Study

K. N. Venugopala, N. Al-Shar’i, R. M. Gleiser, 2022, Molecules.

Tuning the solid-state emission by co-crystallization through σ- and π-hole directed intermolecular interactions

Rohit Bhowal, D. Chopra, A. Koner, 2019, CrystEngComm.

Delivering Arsenic-free Drinking Water-Made Practically Possible: Continuous Scale Electrochemical Arsenic Remediation Process Furnished, based on Experimental Studies and ANN Simulation

A. Debsarkar, D. Chopra, A. Dutta, 2021, Environment, Development and Sustainability.

Ultrasensitive colorimetric detection of fluoride and arsenate in water and mammalian cells using recyclable metal oxacalixarene probe: a lateral flow assay

D. Bhatia, P. Mondal, B. Ganguly, 2022, Scientific Reports.

Evaluating the importance of fractional Z′ polymorphs in a trifluoromethylated N,N′-diphenyloxalamide derivative

D. Chopra, P. Panini, Subhrajyoti Bhandary, 2019, CrystEngComm.

An oxacalix[4]arene derived dual sensing fluorescent probe for the detection of As(v) and Cr(vi) oxyanions in aqueous media.

P. Mondal, Anshu Kumar, V. Jain, 2020, Dalton transactions.

An Electron-Rich Helical Host for Exclusive Removal of a Planar Electron Deficient Organic Guest.

Himanshu Aggarwal, Aasheesh Srivastava, Rohit Bhowal, 2019, Chemistry.

Probing the distinct nanomechanical behaviour of a new co-crystal and a known solvate of 5-fluoroisatin and identification of a new polymorph

U. Ramamurty, P. Mondal, D. Chopra, 2020 .

Role of Ligand on Photophysical Properties of Nanoclusters with fcc Kernel: A Case Study of Ag14(SC6H4X)12(PPh3)8 (X = F, Cl, Br).

Akhil S. Nair, A. Patra, Rohit Bhowal, 2021, Inorganic chemistry.

Mixed bridged dinuclear Ni(II) complexes: synthesis, structure, magnetic properties and DFT study.

E. Colacio, D. Chopra, A. Banerjee, 2008, Dalton transactions.

Dissecting the Conformational and Interaction Topological Landscape of N-ethynylphenylbenzamide by the Device of Polymorphic Diversity

D. Chopra, Subhrajyoti Bhandary, Shivani Gonde, 2019, Crystal Growth & Design.

Imidazopyridine–fluoride interaction: solvent-switched AIE effects via S⋯O conformational locking

W. Dehaen, D. Chopra, Swapan Dey, 2022, New Journal of Chemistry.

Larvicidal Activities of 2-Aryl-2,3-Dihydroquinazolin -4-ones against Malaria Vector Anopheles arabiensis, In Silico ADMET Prediction and Molecular Target Investigation

Sara Nidal Abed, R. M. Gleiser, M. Attimarad, 2020, Molecules.

In Situ Cryo-Crystallization of Fluorinated Amines:A Comparative Study of Cooperative Intermolecular Interactions Involving Ordered and Disordered Fluorine

T. Row, D. Chopra, and Vijay Thiruvenkatam, 2006 .

Quantitative analysis of intermolecular interactions in crystalline substituted triazoles

D. Chopra, S. Seth, D. Dey, 2022, Journal of Molecular Structure.

Structural Advancement in Shoc2‐MAPK Signaling Pathways in the Treatment of Cancer and Other Diseases

D. Chopra, Udeep Chawla, 2022, ChemistrySelect.

Chemical bonding and structure-reactivity correlation in Meldrum's acid: a combined experimental and theoretical electron density study.

V. V. Zhurov, D. Chopra, E. Zhurova, 2009, The Journal of organic chemistry.

N–H⋯π induced configurational isomerism and the role of temperature in the Z to E isomerization of 2-fluoro-N′-(3-fluorophenyl)benzimidamide

D. Chopra, D. Dey, 2015 .

Computational Study of the Formation of Short Centrosymmetric N–H···S Supramolecular Synthon and Related Weak Interactions in Crystalline 1,2,4-Triazoles

D. Chopra, D. Dey, T. Mohan, 2014 .

Synthesis, structural elucidation and larvicidal activity of novel arylhydrazones

Shashiprabha, R. Maharaj, R. M. Gleiser, 2021, Journal of Molecular Structure.

KI-TBHP mediated cascade oxidative annulations of enaminones: A facile approach towards 2, 4, 5-Trisubstituted oxazoles

D. Chopra, M. Bera, A. Hasija, 2022, Tetrahedron.

2-(4-Chloro-3-nitrophenyl)-4-(4-chlorophenyl)-1,3-thiazole

T. N. Guru Row, T. Govender, G. E. Maguire, 2009, Acta Crystallographica Section E.

A Ferromagnetically Coupled, Bent, Trinuclear Copper(II) Complex: Synthesis, Structure, Hydrogen‐Bonding Network, Magnetic Properties and DNA Interaction Study

J. Ribas, Amrita Mondal, D. Chopra, 2006 .

Binuclear mixed valence oxovanadium(IV/V) complexes containing a [OVIV(μ-Ooxo)(μ-Ophen)VVO]2+ core : Synthesis, EPR spectra, molecular and electronic structure

R. Das, Amrita Mondal, D. Chopra, 2006 .

Binuclear copper(II) complexes with N4O3 coordinating heptadentate ligand: synthesis, structure, magnetic properties, density-functional theory study, and catecholase activity.

E. Colacio, D. Chopra, A. Banerjee, 2008, Inorganic chemistry.

Family of mixed-valence oxovanadium(IV/V) dinuclear entities incorporating N4O3-coordinating heptadentate ligands: synthesis, structure, and EPR spectra.

T. N. Guru Row, Amrita Mondal, D. Chopra, 2005, Inorganic chemistry.

Quantitative Evaluation of C–H···O and C–H···π Intermolecular Interactions in Ethyl-3-benzyl-1-methyl-2-oxoindoline-3-carboxylate and 3-Methyl-but-2-en-1-yl-1,3-dimethyl-2-oxoindoline-3-carboxylate: Insights from PIXEL and Hirshfeld Analysis

D. Chopra, D. Dey, Santanu Ghosh, 2014, Journal of Chemical Crystallography.

Binuclear μ1,1-N3 and O-H···O bridged nickel(II) complex with a N3O chelating agent : Synthesis, structure and magnetic properties

J. Ribas, Amrita Mondal, D. Chopra, 2006 .

Isoselenazolones as catalysts for the activation of bromine: bromolactonization of alkenoic acids and oxidation of alcohols.

M. Detty, D. Chopra, Sangit Kumar, 2012, The Journal of organic chemistry.

An Expedient Route to Diaryl Tetrahydropentalenedione Derivatives via Intramolecular Pauson‐ Khand Carbonylative Cycloaddition‐ Oxidation Protocol

M. Bandyopadhyay, D. Chopra, M. Bera, 2021, ChemistrySelect.

Exploiting the Role of Molecular Electrostatic Potential, Deformation Density, Topology, and Energetics in the Characterization of S···N and Cl···N Supramolecular Motifs in Crystalline Triazolothiadiazoles

Usman Ali Rana, J. Simpson, S. Khan, 2016 .

A family of oxorhenium(v) complexes incorporating chelated monoanionic ONN reduced Schiff base and dianionic ONNO tetradentate ligands: synthesis, spectroscopic and electrochemical studies.

T. Row, Amrita Mondal, D. Chopra, 2004, Dalton transactions.

Design, synthesis, and characterization of (1-(4-aryl)- 1H-1,2,3-triazol-4-yl)methyl, substituted phenyl-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylates against Mycobacterium tuberculosis

M. Attimarad, K. Mlisana, D. Chopra, 2016, Drug design, development and therapy.

Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing.

B. Odhav, D. Chopra, P. Panini, 2014, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Effect of substitution on molecular conformation and packing features in a series of aryl substituted ethyl-6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylates

Vasu, T. Row, D. Chopra, 2010 .

3-(2-Amino-1,3-thiazol-4-yl)-6-bromo-2H-chromen-2-one

T. N. Guru Row, A. Choudhury, T. Govender, 2009, Acta crystallographica. Section E, Structure reports online.

6‐Bromo‐3‐(dibromoacetyl)‐2H‐chromen‐2‐one

G. K. Rao, D. Chopra, K. Venugopala, 2007 .

3-(2-Anilino-1,3-thiazol-4-yl)-2H-chromen-2-one

T. Row, D. Chopra, B. Jayashree, 2006 .

3‐Acetyl‐6‐chloro‐2H‐chromen‐2‐one

T. Row, D. Chopra, B. Jayashree, 2006 .

Synthesis, structure and magnetic properties of two end-on double azido bridged nickel(II) dinuclear entities incorporating N,N,N-coordinating tridentate reduced Schiff base ligands

J. Ribas, Amrita Mondal, D. Chopra, 2006 .

Organocatalytic Asymmetric Synthesis of Cyclic Acetals with Spirooxindole Skeleton

K. Mandal, S. Pan, D. Chopra, 2021, Advanced Synthesis & Catalysis.

Ethyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate monohydrate

T. N. Guru Row, T. Govender, G. E. Maguire, 2009, Acta crystallographica. Section E, Structure reports online.

Larvicidal study of tetrahydropyrimidine scaffolds against Anopheles arabiensis and structural insight by single crystal X‐ray studies

P. Mondal, R. M. Gleiser, B. Odhav, 2018, Chemical biology & drug design.

DBU-Catalyzed Rearrangement of Secondary Propargylic Alcohols: An Efficient and Cost-Effective Route to Chalcone Derivatives

D. Chopra, M. Bera, Jayanta Nanda, 2020, Synlett.

5-(4-Fluoro-3-phenoxyphenyl)-3-phenyl-4,5-dihydroisoxazole

D. Chopra, T. Mohan, B. Vishalakshi, 2006 .

5-(4-Fluoro-3-phenoxyphenyl)-3-(4-methylphenyl)-4,5-dihydroisoxazole

D. Chopra, T. Mohan, B. Vishalakshi, 2006 .

Synthesis, structure and characterization of fac-[Re(CO)3]+ complexes derived from hydrazone Schiff bases: DFT–TDDFT investigation on electronic structures

D. Chopra, K. Rajak, S. Basak, 2008 .

Insights into conformational and packing features in a series of aryl substituted ethyl-6-methyl-4-phenyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylates

T. Row, D. Chopra, S. Nayak, 2011 .

Synthesis and Structural Elucidation of Novel Benzothiazole Derivatives as Anti-tubercular Agents: In-silico Screening for Possible Target Identification.

M. Attimarad, B. Odhav, F. Mahomoodally, 2019, Medicinal chemistry (Shariqah (United Arab Emirates)).

Exploring concomitant/conformational dimorphism in a difluoro-substituted phosphoramidate derivative.

D. Chopra, A. Hasija, 2019, Acta crystallographica. Section C, Structural chemistry.

Quantitative investigation of intermolecular interactions in dimorphs of 3-Chloro-N-(2-fluorophenyl)benzamide and 2-Iodo-N-(4- bromophenyl)benzamide

T. N. Guru Row, D. Chopra, R. Shukla, 2018, Journal of Chemical Sciences.

Quantitative Analysis of Intermolecular Interactions in 7-Hydroxy-4-methyl-2H-chromen-2-one and Its Hydrate

B. Odhav, D. Chopra, P. Panini, 2014, Proceedings of the National Academy of Sciences, India Section A: Physical Sciences.

Quantitative Analysis of Intermolecular Interactions in 7-Hydroxy-4-methyl-2H-chromen-2-one and Its Hydrate

B. Odhav, D. Chopra, P. Panini, 2014 .

Is Organic Fluorine Really “Not” Polarizable?

Deepak Chopra, D. Chopra, 2012 .

Amido binding to ReO3+ core : Synthesis, structure and intermolecular interactions

Amrita Mondal, D. Chopra, S. Sarkar, 2006 .

Competing magnetic interactions in a dinuclear Ni(II) complex: antiferromagnetic O-H...O moiety and ferromagnetic N3- ligand.

A. Datta, S. Pati, J. Ribas, 2006, The journal of physical chemistry. B.

Advances in understanding of chemical bonding: inputs from experimental and theoretical charge density analysis.

Deepak Chopra, D. Chopra, 2012, The journal of physical chemistry. A.

Role of Hetero-Halogen (F···X, X = Cl, Br, and I) or Homo-Halogen (X···X, X = F, Cl, Br, and I) Interactions in Substituted Benzanilides

T. N. Guru Row, T. Row, D. Chopra, 2011 .

Cu-catalyzed efficient synthetic methodology for ebselen and related Se-N heterocycles.

D. Chopra, Sangit Kumar, Shah Jaimin Balkrishna, 2010, Organic letters.

Exploring the simultaneous σ-hole/π-hole bonding characteristics of a Br⋯π interaction in an ebselen derivative via experimental and theoretical electron-density analysis

C. Lecomte, D. Chopra, Sangit Kumar, 2018, IUCrJ.

Insights into the supramolecular features in isopropylmalonic and n-butylmalonic acids: Inputs from PIXEL and Hirshfeld surface analysis

D. Schollmeyer, Chia‐Her Lin, D. Chopra, 2016 .

Diverse Mechanical Properties of 1,3-Bis(4-nitrophenyl) thiourea–DMSO Dimorphic Solvates

D. Chopra, A. Hasija, Subhrajyoti Bhandary, 2022, Crystal Growth & Design.

Synthesis, characterization and structure of [Ni(H 2 O) 6 ] 2 (Cr 2 O 7 ) 2 (hmta) 4 ·2H 2 O (hmta=hexamethylenetetramine): a novel metal organic-inorganic hybrid

M. S. Hegde, T. Row, Pritesh Dagur, 2005 .

Hexaaquanickel(II) dichromate bis(hexamethylenetetramine) monohydrate

Hegde, Pritesh Dagur, D. Chopra, 2003 .

Nitrate and Nitrite Reductions at Copper(II) Sites: Role of Noncovalent Interactions from Second-Coordination-Sphere.

S. Kundu, D. Chopra, Aditesh Mondal, 2022, Inorganic chemistry.

Quantitative investigation on the intermolecular interactions present in 8-(4-ethoxyphenyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione with insight from interaction energies, energy framework, electrostatic potential map and fingerprint analysis

D. Chopra, R. Shukla, M. Sathe, 2020, Journal of Chemical Sciences.

Experimental and Theoretical Characterization of Short H-Bonds with Organic Fluorine in Molecular Crystals

D. Chopra, P. Panini, 2014 .

Polymorphism in 1-(4-fluorophenyl)-3,6,6-trimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one: A subtle interplay of weak intermolecular interactions

T. Row, D. Chopra, K. Nagarajan, 2005 .

Defects Engineering on Ceria and C-C Coupling Reactions Using [Au11(PPh3)7I3] Nanocluster: A Combined Experimental and Theoretical Study.

Akhil S. Nair, S. Mukherjee, D. Chopra, 2020, ACS nano.

Quantitative Investigation of the Structural, Thermal, and Mechanical Properties of Polymorphs of a Fluorinated Amide.

U. Ramamurty, P. Mondal, D. Chopra, 2017, Chemistry.

Solvatomorphism in (Z)-4-fluoro-N′-(3-fluorophenyl)benzimidamide: the role of intermolecular O–H⋯F interaction

D. Chopra, D. Dey, 2016 .

Evaluation of the interchangeability of C–H and C–F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides

T. Row, D. Chopra, 2008 .

Observation of 3D isostructurality in halogen substituted N -benzoyl- N -phenylbenzamides

T. N. Guru Row, D. Chopra, R. Shukla, 2018, Journal of Molecular Structure.

Synthesis and characterization of a novel series of 1,4‐dihydropyridine analogues for larvicidal activity against Anopheles arabiensis

R. M. Gleiser, K. Kasumbwe, B. Odhav, 2017, Chemical biology & drug design.

Experimental and computational insights into the nature of weak intermolecular interactions in trifluoromethyl-substituted isomeric crystalline N-methyl-N-phenylbenzamides

D. Chopra, P. Panini, 2015 .

Assessing the Significance of Hexafluorobenzene as a Unique Guest Agent through Stacking Interactions in Substituted Ethynylphenyl Benzamides

D. Chopra, Subhrajyoti Bhandary, 2018 .

Synthesis and structural characterisation of new Re(III) complexes using aldimines of α-amino acids as coligands

Amrita Mondal, D. Chopra, K. Rajak, 2007 .

Quantitative characterization of new supramolecular synthons involving fluorine atoms in the crystal structures of di- and tetrafluorinated benzamides.

P. Mondal, D. Chopra, A. Choudhury, 2017, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Diversity in Mechanical Response in Donor–Acceptor Coupled Cocrystal Stoichiomorphs Based on Pyrene and 1,8-Dinitroanthraquinone Systems

D. Chopra, Manjeet Singh, 2018, Crystal Growth & Design.

Capturing the metastable state in the spontaneous and reversible single-crystal-to-single-crystal phase transition of riluzolium oxalate

P. Mondal, Varun Rao, D. Chopra, 2018 .

Micellar aggregates and hydrogels from phosphonobile salts.

T. Row, D. Chopra, U. Maitra, 2005, Organic & biomolecular chemistry.

Potential and challenges of engineering mechanically flexible molecular crystals

Deepak Chopra, Avantika Hasija, D. Chopra, 2021, CrystEngComm.

Silicone Oil Induced Spontaneous Single-Crystal-to-Single-Crystal Phase Transitions in Ethynyl Substituted ortho- and meta-Fluorinated Benzamides

D. Chopra, Subhrajyoti Bhandary, 2017 .

Cocrystals: A Review of Recent Trends in Pharmaceutical and Material Science Applications

P. Mondal, D. Chopra, Manjunath G Javoor, 2017 .

The mechanism of bending in a plastically flexible crystal.

John C. McMurtrie, J. Clegg, S. Takamizawa, 2020, Chemical communications.

Interplay of Anion-π+ and π+-π+ Interactions ….. Applications in Live Cell Mitochondrial Imaging.

K. Mandal, Rupam Roy, Rohit Bhowal, 2022, Chemistry.

Experimental and theoretical analysis of lp⋯π intermolecular interactions in derivatives of 1,2,4-triazoles

D. Chopra, R. Shukla, T. Mohan, 2014 .

Crystalline ethane-1,2-diol does not have intra-molecular hydrogen bonding: Experimental and theoretical charge density studies

Elangannan Arunan, Deepak Chopra, Roger A. Klein, 2010 .

Assessing the impact on aqueous solubility of berberine chloride via co-crystallization with different stoichiometric ratios of pyromellitic dianhydride

R. Vishwakarma, Rohit Bhowal, D. Chopra, 2020 .

Characterization of the short OC⋯OC π-hole tetrel bond in the solid state

D. Chopra, R. Shukla, 2018 .

Observation of bending, cracking and jumping phenomena on cooling and heating of tetrahydrate berberine chloride crystals

Rohit Bhowal, D. Chopra, Manjeet Singh, 2018 .

Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorination.

M. Spackman, D. Chopra, Sajesh P. Thomas, 2016, Physical chemistry chemical physics : PCCP.

'Quasi-isostructural polymorphism' in molecular crystals: inputs from interaction hierarchy and energy frameworks.

M. Spackman, D. Chopra, Sajesh P. Thomas, 2016, Chemical communications.

Impact of the complementary electronic nature of C–X and M–X halogens and intramolecular X⋯O interaction on supramolecular assemblies of Zn(II) complexes of o-halophenyl substituted hydrazides

D. Chopra, B. Patel, R. Shukla, 2017 .

Quantitative insights into energy contributions of intermolecular interactions in fluorine and trifluoromethyl substituted isomeric N-phenylacetamides and N-methylbenzamides

D. Chopra, P. Panini, 2013 .

Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides

T. Row, D. Chopra, S. Nayak, 2012 .

Exploring polymorphism by solvent mediation in potentially active herbicide Metribuzin: A subtle interplay of weak intermolecular interactions

T. Row, D. Chopra, T. Mohan, 2005 .

Characterization of electronic features of intermolecular interactions involving organic fluorine: Inputs from in situ cryo-crystallization studies on F and CF3 substituted anilines

P. Mondal, D. Chopra, V. R. Hathwar, 2018, Journal of Fluorine Chemistry.

Tetrakis-μ-l-alanine-κ8 O:O′-bis[tetraaquaterbium(III)] hexaperchlorate

Glenn E. M. Maguire, Thavendran Govender, Hendrik G. Kruger, 2010, Acta crystallographica. Section E, Structure reports online.

Crystallography, in Silico Studies, and In Vitro Antifungal Studies of 2,4,5 Trisubstituted 1,2,3-Triazole Analogues

M. Attimarad, M. Khedr, M. Morsy, 2020, Antibiotics.

Structural insights into salts and a salt polymorph of nitrogen containing small organic molecules

P. Mondal, D. Chopra, Ziya Afroz, 2018, Journal of Molecular Structure.

Quantitative Analysis of Intermolecular Interactions in the Crystal Structure of 4-(2-(ethoxymethyl)phenyl)-1H- pyrazol-3-ol

S. B. Gudennavar, S. G. Bubbly, D. Chopra, 2015 .

Structural Investigation of Weak Intermolecular Interactions in Fluorine Substituted Isomeric N-Benzylideneanilines

G. Kaur, D. Chopra, A. Choudhury, 2012 .

Structural investigation of methyl 3-(4-fluorobenzoyl)-7-methyl-2-phenylindolizine-1-carboxylate, an inhibitory drug towards Mycobacterium tuberculosis

D. Chopra, A. Hasija, Subhrajyoti Bhandary, 2020, Acta crystallographica. Section E, Crystallographic communications.

Anti-Tubercular Properties of 4-Amino-5-(4-Fluoro-3- Phenoxyphenyl)-4H-1,2,4-Triazole-3-Thiol and Its Schiff Bases: Computational Input and Molecular Dynamics

M. Mahomoodally, H. Abdallah, D. Chopra, 2020, Antibiotics.

Dispersion Stabilized Se/Te···π Double Chalcogen Bonding Synthons in in Situ Cryocrystallized Divalent Organochalcogen Liquids

D. Chopra, Sangit Kumar, Abhishek Sirohiwal, 2018, Crystal Growth & Design.

Occurrence of 3D isostructurality in fluorinated phenyl benzamidines

D. Chopra, D. Dey, 2017 .

Computational, crystallographic studies, cytotoxicity and anti-tubercular activity of substituted 7-methoxy-indolizine analogues

M. Attimarad, B. Odhav, H. Abdallah, 2019, PloS one.

Cu(II)(PhOMe-Salophen) Complex: Greener Pasture Biological Study, XRD/HAS Interactions, and MEP

D. Chopra, M. Bera, N. Özdemir, 2022, Russian Journal of Inorganic Chemistry.

Exploring the pH Reliant High Photocatalytic Degradation of Organic Dyes using H-Bonded Ni(II) Coordination Network

C. Thakur, D. Chopra, A. Hasija, 2022, Journal of Molecular Structure.

Paramveer Singh, D. Chopra, R. Shukla, 2018, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Quantitative Investigation of Weak Intermolecular Interactions of −F and −CF3 Substituted in Situ Cryocrystallized Benzaldehydes

Rohit Bhowal, D. Chopra, A. Hasija, 2020 .

Molecular modeling studies and anti-TB activity of trisubstituted indolizine analogues; molecular docking and dynamic inputs

M. Attimarad, B. Odhav, M. Khedr, 2017, Journal of biomolecular structure & dynamics.

Molecular Dynamics Simulation of Proteins: A Brief Overview

Ashima Bagaria, Sachin Patodia, Deepak Chopra, 2014 .

Multicomponent Crystals of Chlorpropamide: Multiple Conformers, Multiple Z′, and Proton Transfer at Play

D. Chopra, A. Hasija, H. B, 2021 .

Crystal structure of a 1:1 cocrystal of nicotinamide with 2-chloro-5-nitrobenzoic acid

D. Chopra, Priyanka Pal, Subhrajyoti Bhandary, 2019, Acta crystallographica. Section E, Crystallographic communications.

Strength vs. Accessibility: Unraveling the Patterns of Self‐Recognition in a Conformationally Locked Amino Alcohol

T. Row, D. Chopra, G. Mehta, 2008 .

Strategic engineering of alkyl spacer length for a pH-tolerant lysosome marker and dual organelle localization

Rohit Bhowal, D. Chopra, A. Koner, 2021, Chemical science.

The generalized anomeric effect in the 1,3-thiazolidines: Evidence for both sulphur and nitrogen as electron donors. Crystal structures of various N-acylthiazolidines including mercury(II) complexes. Possible relevance to penicillin action

T. Row, D. Chopra, Kovuru Gopalaiah, 2007 .

Characterization of non-classical C-Br⋯π interactions in (E)-1,3-dibromo-5-(2-(ferrocenyl)vinyl)benzene and related derivatives of ferrocene

C. J. McAdam, B. Robinson, J. Simpson, 2017 .

Investigating the Role of Weak Interactions to Explore the Polymorphic Diversity in Difluorinated Isomeric N-Phenylcinnamamides

Rohit Bhowal, D. Chopra, 2021, Crystal Growth & Design.

Crystal and Molecular Structure of 2-Amino-3-Ethyl Carboxamido-4-Metyl-5-Carboxy Ethyl Thiophene

Vasu, J. Saravanan, D. Chopra, 2012 .

Quantitative Investigation of Polymorphism in 3-(Trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]benzamide

D. Chopra, P. Panini, Subhrajyoti Bhandary, 2016 .

Insights from electron density analysis into the charge transfer mechanism in a photoluminescent cocrystal of phenanthrene and tetrafluoro-1,4-benzoquinone

Rohit Bhowal, D. Chopra, V. R. Hathwar, 2020 .

Polymorph Screening of the Antitumor Drug Ripretinib─Selective Preference of Dimer Synthons

D. Chopra, Animesh Ghosh, Palash Sanphui, 2023, Crystal Growth & Design.

Coupling Nonstoichiometric Zn0.76Co0.24S with NiCo2S4 Composite Nanoflowers for Efficient Synergistic Electrocatalytic Oxygen and Hydrogen Evolution Reactions

Yuan-Ron Ma, D. Chopra, Tanmay Rom, 2022, Energy & Fuels.

Interfacial Engineering of CuCo2S4/g-C3N4 Hybrid Nanorods for Efficient Oxygen Evolution Reaction.

T. Sen, Harjinder Singh, Biplab Banerjee, 2021, Inorganic chemistry.

Structural investigation and Hirshfeld surface analysis of two polymorphs of 2-(4-Methylbenzamido)-5-(4-fluoro-3-phenoxyphenyl)-1,3,4-thiadiazoles

D. Chopra, D. Dey, A. Suresh, 2022, Journal of the Indian Chemical Society.

Characterization of fluorine-centred `F...O' σ-hole interactions in the solid state.

D. Chopra, V. R. Hathwar, D. Dey, 2017, Acta crystallographica Section B, Structural science, crystal engineering and materials.

17Alpha-estradiol x 1/2 H2O: super-structural ordering, electronic properties, chemical bonding, and biological activity in comparison with other estrogens.

V. V. Zhurov, A. Stash, D. Chopra, 2009, Journal of the American Chemical Society.

Role of intermolecular interactions involving organic fluorine in trifluoromethylated benzanilides

Deepak Chopra, D. Chopra, Piyush Panini, 2012 .

Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.

D. Chopra, D. Dey, 2017, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Experimental and computational analysis of supramolecular motifs involving Csp2(aromatic)–F and CF3 groups in organic solids

D. Chopra, R. Gonnade, P. Panini, 2016 .

"Conformational lock"via unusual intramolecular C-FO[double bond, length as m-dash]C and C-HCl-C parallel dipoles observed in in situ cryocrystallized liquids.

D. Chopra, V. R. Hathwar, D. Dey, 2016, Chemical communications.

Chapter 2 Understanding of Noncovalent Interactions Involving Organic Fluorine

D. Chopra, P. Panini, 2017 .

Quantitative Insights into the Crystal Structures of Nitro Derivatives of Ethyl (2E)-2-cyano-3-phenylprop-2-enoate: Inputs from X-Ray Diffraction, DFT Calculations and Hirshfeld Surface Analysis

Vasu, D. Chopra, D. Dey, 2014, Journal of Chemical Crystallography.

Flexibility analysis of Native Pyridoxal Kinase and its complexes with ATP and ADP: A Molecular Dynamics Simulation Study

S. Swaminathan, D. Chopra, A. Vijay, 2015 .

Probing Atomistic Behavior To Unravel Dielectric Phenomena in Charge Transfer Cocrystals.

Manasi Ghosh, Rohit Bhowal, D. Chopra, 2020, Journal of the American Chemical Society.

Synthesis and crystal structure of M(hmt) 2(H 2O) 6(NO 3) 2.4H 2O complexes, where M=Mn 2+, Co 2+

M. S. Hegde, T. Row, Pritesh Dagur, 2005 .

Interplay of Halogen and Hydrogen Bonding through Co-Crystallization in Pharmacologically Active Dihydropyrimidines: Insights from Crystal Structure and Energy Framework.

Rohit Bhowal, D. Chopra, Osama I. Alwassil, 2021, ChemPlusChem.

Exploring Polymorphism and Diversity in Intermolecular Interactions in Substituted Crystalline Benzophenones

D. Chopra, Dona Mathew, Anil Menon, 2022, Crystal Growth & Design.

Synthesis, crystal structure and theoretical analysis of intermolecular interactions in two biologically active derivatives of 1,2,4-triazoles

D. Chopra, R. Shukla, T. Mohan, 2017 .

Analysis of intermolecular interactions in 3-(4-fluoro-3-phenoxyphenyl)-1-((4-methylpiperazin-1-yl)methyl)-1H-1,2,4-triazole-5-thiol

D. Chopra, R. Shukla, P. Panini, 2014, Journal of Chemical Sciences.

Quantitative Crystal Structure Analysis of (E)-1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine

D. Chopra, K. Banerjee, D. Dey, 2014 .

Quantitative crystal structure analysis of 1,3,4-thiadiazole derivatives

D. Chopra, P. Panini, Ravish Sankolli, 2013 .

Synthesis, biological evaluation, and computational investigation of ethyl 2,4,6-trisubstituted-1,4-dihydropyrimidine-5-carboxylates as potential larvicidal agents against Anopheles arabiensis.

N. Al-Shar’i, R. M. Gleiser, C. Tratrat, 2023, Journal of biomolecular structure & dynamics.

Plastic Deformation in a Molecular Crystal Enables a Piezoresistive Response.

John C. McMurtrie, J. Clegg, M. Bhattacharjee, 2023, Small.

Investigation of Chemical Bonding in In Situ Cryocrystallized Organometallic Liquids.

D. Chopra, V. R. Hathwar, D. Dey, 2017, Chemphyschem : a European journal of chemical physics and physical chemistry.

Unravelling the Origin of Solvate Formation in the Anticancer Drug Trametinib: Insights from Crystal Structure Analysis and Computational Modeling

T. Alkhidir, D. Chopra, S. Mohamed, 2022, Crystal Growth & Design.

Improving solubility and intrinsic dissolution rate of ofloxacin API through salt formation via mechanochemical synthesis with diphenic acid

P. Mondal, D. Chopra, A. Suresh, 2020 .

Exploring Solid State Diversity and Solution Characteristics in a Fluorine-Containing Drug Riluzole

P. Mondal, Varun Rao, D. Chopra, 2017 .

A series of substituted (2E)-3-(2-fluoro-4-phenoxyphenyl)-1-phenylprop-2-en-1-ones.

T. Row, D. Chopra, T. Mohan, 2007, Acta crystallographica. Section C, Crystal structure communications.

Ethyl 4-(4-chlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

T. N. Guru Row, T. Govender, G. E. Maguire, 2009, Acta crystallographica. Section E, Structure reports online.

2-[(E)-(4-hydroxy-3-methoxybenzylidene)amino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide.

Vasu, J. Saravanan, D. Chopra, 2008, Acta Crystallographica Section C: Crystal Structure Communications.

Four substituted pyrazolines.

T. Row, D. Chopra, T. Mohan, 2007, Acta Crystallographica Section C: Crystal Structure Communications.

4-Methyl-2,6-bis(2-naphthylmethylene)-cyclohexan-1-one

Brinda, T. Row, D. Chopra, 2007 .

2,6-Bis(3,4-dimethoxybenzylidene)-4-ethylcyclohexanone

Brinda, T. Row, D. Chopra, 2007 .

1‐(4‐Chlorophenyl)‐2,6,6‐trimethyl‐1,5,6,7‐tetrahydro‐4H‐indol‐4‐one

T. Row, D. Chopra, K. Nagarajan, 2005 .

1-(4-Chlorobenzyl)-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one

T. Row, D. Chopra, K. Nagarajan, 2005 .

Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Vasu, D. Chopra, K. Nirmala, 2005 .

2-(1,1,2,2-Tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)- dione.

T. Row, D. Chopra, T. Mohan, 2004 .

2-[(E)-(4-Chlorophenyl)methyleneamino]-N-(X-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, where X = 2 and 3.

Vasu, J. Saravanan, D. Chopra, 2004, Acta Crystallographica Section C: Crystal Structure Communications.

(4E)-3-[(2-Chloro-4,5-dihydro-1,3-thiazol-5-yl)methyl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine (thiamethaxam)

T. Row, D. Chopra, T. Mohan, 2004 .

Single Cu Atom Doping on Au11 Nanocluster: Its Implication toward Selectivity in C–C Coupling Reaction

Akhil S. Nair, S. Mukherjee, Rohit Bhowal, 2023, Chemistry of Materials.

Pointers toward the occurrence of C-F...F-C interaction: Experimental charge density analysis of 1-(4-fluorophenyl)-3,6,6-trimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one and 1-(4-fluorophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline.

T. N. Guru Row, D. Chopra, J. Ferrara, 2006, The journal of physical chemistry. A.

Surprises in Crystal Chemistry of Sugars

D. Chopra, 2013 .

Exploring concomitant/conformational dimorphism in a difluoro-substituted phosphoramidate derivative.

D. Chopra, A. Hasija, 2019, Acta crystallographica. Section C, Structural chemistry.

Crystal packing analysis of in situ cryocrystallized 2,2,2-trifluoroacetophenone

D. Chopra, D. Dey, Abhishek Sirohiwal, 2018, Acta crystallographica. Section E, Crystallographic communications.

Oscillation of spontaneously generated optical activity in (′)-1-(p-nitrobenzoyloxy)indane solutions : 'serial SN2 reactions' in aggregates supported by the crystal structure. Frozen SN2 transition states and enantioselective distortions

T. Row, D. Chopra, Tapan Kanai, 2005 .

Anti-Tubercular Activity of Substituted 7-Methyl and 7-Formylindolizines and In Silico Study for Prospective Molecular Target Identification

M. Attimarad, B. Odhav, F. Mahomoodally, 2019, Antibiotics.

Anti-tubercular activity and molecular docking studies of indolizine derivatives targeting mycobacterial InhA enzyme

N. Al-Shar’i, M. Attimarad, Lina A. Dahabiyeh, 2021, Journal of enzyme inhibition and medicinal chemistry.

Structural investigation of N-[2-(4-fluoro-3-phenoxybenzoyl)hydrazinecarbothioyl]benzamide and N-[2-(4-fluoro-3-phenoxybenzoyl)hydrazinecarbothioyl]-4-methoxybenzamide

D. Chopra, D. Dey, T. Mohan, 2021, Acta crystallographica. Section E, Crystallographic communications.

"Pnicogen bonds" or "chalcogen bonds": exploiting the effect of substitution on the formation of PSe noncovalent bonds.

D. Chopra, R. Shukla, 2016, Physical chemistry chemical physics : PCCP.

Characterization of fluorine-centred `F...O' σ-hole interactions in the solid state.

D. Chopra, V. R. Hathwar, D. Dey, 2017, Acta crystallographica Section B, Structural science, crystal engineering and materials.

4-(4-fluoro-3-phenoxyphenyl)-6-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile and the 6-(4-methylphenyl)- analogue.

T. N. Guru Row, D. Chopra, T. Mohan, 2006, Acta crystallographica. Section C, Crystal structure communications.

Computational approaches towards crystal engineering in molecular crystals

D. Chopra, D. Dey, 2014 .

Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates.

D. Chopra, A. Hasija, Shubham Som, 2022, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF3 and halogen (Cl or Br or I) substituted benzamides

P. Mondal, D. Chopra, S. Biswas, 2018, Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials.

17Alpha-estradiol x 1/2 H2O: super-structural ordering, electronic properties, chemical bonding, and biological activity in comparison with other estrogens.

V. V. Zhurov, A. Stash, D. Chopra, 2009, Journal of the American Chemical Society.