P. Venuvanalingam

发表

A semantic tree algorithm for the generation of sextet polynomials of hexagonal systems

Musiri M. Balakrishnarajan, Ponnambalam Venuvanalingam, M. M. Balakrishnarajan, 1999 .

Topological resonance energy predictions of the stability of fullerene clusters

K. Balasubramanian, M. M. Balakrishnarajan, P. Venuvanalingam, 1994 .

Heuristic enhancements of the search for the generation of all perfect matchings

M. M. Balakrishnarajan, P. Venuvanalingam, 1996 .

π-systems as lithium/hydrogen bond acceptors: Some theoretical observations

Ponnambalam Venuvanalingam, S. C. Ammal, P. Venuvanalingam, 1998 .

Lithium bonding interaction in H 2 CY⋯LiF (Y=O,S)complexes: A theoretical probe

S. C. Ammal, P. Venuvanalingam, S. Pal, 1997 .

Evaluation of the Leaf Essential Oil from Artemisia vulgaris and Its Larvicidal and Repellent Activity against Dengue Fever Vector Aedes aegypti—An Experimental and Molecular Docking Investigation

P. Venuvanalingam, Sundararajan Balasubramani, Gopal Sabapathi, 2018, ACS omega.

The nature of hydrogen bonding in R22(8) crystal motifs – a computational exploration

P. Kolandaivel, P. Venuvanalingam, P. Deepa, 2014 .

Tuning nonlinear optical and optoelectronic properties of vinyl coupled triazene chromophores: a density functional theory and time-dependent density functional theory investigation.

P. Venuvanalingam, R. V. Solomon, P. Veerapandian, 2012, The journal of physical chemistry. A.

Structure and Reactivity of Pd Complexes in Various Oxidation States in Identical Ligand Environments with Reference to C-C and C-Cl Coupling Reactions: Insights from Density Functional Theory.

P. Venuvanalingam, Gopal Sabapathi, Rajangam Jagadeesan, 2018, Inorganic chemistry.

Quantum Chemistry of Bonding and Interactions

G. N. Sastry, P. Kolandaivel, P. Venuvanalingam, 2009 .

C-H functionalisation through carbene and fluorocarbene insertion : ab initio and DFT investigations

P. Venuvanalingam, V. Sethuraman, M. Ramalingam, 2005 .

Half rotations leading to retention of stereochemistry in epoxide ring opening by selenocyanate ion: Insights from DFT modeling

P. Maldivi, P. Venuvanalingam, A. Kalaiselvan, 2011 .

COMPUTATIONAL INSIGHTS ON THE LONE PAIR INDUCED BARRIER MODULATION IN THE THERMAL REARRANGEMENT OF 6-HALO-2-PYRONES

P. Venuvanalingam, L. Akilandeswari, 2007 .

Ab Initio and DFT Modeling of Stereoselective Deamination of Aziridines by Nitrosyl Chloride

P. Venuvanalingam, M. Solà, Jordi Poater, 2005 .

Electron donor-acceptor complexes of I 2 with diethyl ether and diethyl sulphide. An ab initio MO study

M. S. Hegde, S. C. Ammal, J. Chandrasekhar, 1996 .

Hydrogenolysis of sorbitol over Ni and Pt loaded on NaY

P. Venuvanalingam, T. Sankaranarayanan, S. Sivasanker, 2011 .

Low-lying stepwise paths for ethylene 1,3-dipolar cycloadditions: A DFT study†

P. Venuvanalingam, K. Kavitha, 2005 .

Mechanism and diastereoselectivity of arsenic ylide mediated cyclopropanation: a theoretical study

P. Venuvanalingam, M. Jaccob, 2013 .

Computational Insights into the Roles of Steric and Electrostatic Interactions in Arsenic Ylide Mediated Aziridination Reactions

P. Venuvanalingam, M. Jaccob, 2011 .

Biomolecular Interaction, Anti-Cancer and Anti-Angiogenic Properties of Cobalt(III) Schiff Base Complexes

S. Arunachalam, M. A. Akbarsha, P. Venuvanalingam, 2019, Scientific Reports.

Solid state light emitting polyaromatic luminogens containing pyrazoline chromophore

P. Venuvanalingam, P. Kannan, A. Karuppusamy, 2019, Journal of Luminescence.

Highly emissive luminogens based on imidazo[1,2-a]pyridine for electroluminescent applications.

P. Venuvanalingam, R. Renganathan, M. Katiyar, 2014, Chemistry, an Asian journal.

A DFT/TDDFT mission to probe push–pull vinyl coupled thiophene oligomers for optoelectronic applications

P. Venuvanalingam, R. V. Solomon, D. Gajalakshmi, 2015 .

Effect of increasing methoxyphenyl substitution on pyrene pyrazoline enduring green light emitting materials

P. Venuvanalingam, P. Kannan, A. Karuppusamy, 2019, Journal of Photochemistry and Photobiology A: Chemistry.

Enhanced photocatalytic degradation of azo dyes using nano Fe3O4

P. Venuvanalingam, J. P. Merlin, R. V. Solomon, 2012, Journal of the Iranian Chemical Society.

The metal delivery mechanism of transferrin and the role of bent metallocene metals towards anticancer activity – a theoretical exploration

P. Venuvanalingam, S. A. Vedha, A. Kalaiselvan, 2014 .

A combined experimental and theoretical investigation of imidazole–carbazole fluorophores

P. Venuvanalingam, R. Renganathan, G. Prabhu, 2014 .

Application of activation hardness in perturbed pericyclic reactions: a case study involving electrocyclic ring opening reactions of heterocyclobutenes

P. Venuvanalingam, P. Chattaraj, M. Jaccob, 2011 .

Singlet methylene insertion into polar OH and NH bonds of water and ammonia—Ab initio and DFT study

P. Venuvanalingam, M. Jaccob, M. Ramalingam, 2010 .

SINGLET METHYLENE AND HALOCARBENES INSERTIONS INTO POLAR N–H BONDS OF AMINES

P. Venuvanalingam, M. Ramalingam, K. Ramasami, 2009 .

Tunable single and dual emission behavior of imidazole fluorophores based on D-π-A architecture

P. Venuvanalingam, R. Renganathan, N. Nagarajan, 2014 .

Phenylacetylene dimer: Ab initio and DFT study

P. Venuvanalingam, M. Kołaski, G. Patwari, 2013 .

Tuning the Photophysical Properties of 2-Quinolinone-Based Donor–Acceptor Molecules through N- versus O-Alkylation: Insights from Experimental and Theoretical Investigations

P. Venuvanalingam, R. Renganathan, G. Paramaguru, 2014 .

Influence of self-assembly on intercalative DNA binding interaction of double-chain surfactant Co(III) complexes containing imidazo[4,5-f][1,10]phenanthroline and dipyrido[3,2-d:2'-3'-f]quinoxaline ligands: experimental and theoretical study.

S. Arunachalam, P. Venuvanalingam, S. Sakthinathan, 2014, Dalton transactions.

Water-soluble Cobalt(II) & Cobalt(III) complexes supported by new triazine Schiff base ligands: Synthesis, structure and biological evaluation.

P. Venuvanalingam, E. Sinn, S. Govindarajan, 2018, Journal of photochemistry and photobiology. B, Biology.

Elucidating the structures and binding of halide ions bound to cucurbit[6]uril, hemi-cucurbit[6]uril and bambus[6]uril using DFT calculations

P. Venuvanalingam, Swapan K. Ghosh, M. Sundararajan, 2011 .

Structure of the Benzene···ICl Complex: A UVPES and ab Initio Molecular Orbital Study

M. S. Hegde, S. C. Ammal, P. Venuvanalingam, 1998 .

Ultraviolet photoelectron spectroscopy of complexes of bromine with n-donors in the vapor phase

M. S. Hegde, S. C. Ammal, J. Chandrasekhar, 1994 .

Regio and stereoselectivity in ionic cycloadditions

P. Venuvanalingam, D. Senthilnathan, V. Tamilmani, 2008 .

Electrostatic control on endo/exo selectivity in ionic cycloaddition

P. Venuvanalingam, C. Daul, V. Tamilmani, 2005 .

1,3-Dipolar additions involving allenes: A density functional study of concerted and stepwise mechanisms

P. Venuvanalingam, K. Kavitha, 2002 .

Charge transfer spectra of complexes with benzoquinonechlorimides as electron acceptors

U. Singh, P. Venuvanalingam, N. R. Subbaratnam, 1981 .

An ab initio and DFT study on the hydrolysis of carbonyl dichloride

P. Venuvanalingam, M. Sundararajan, G. Rajaraman, 2005 .

Ab initio computational studies on molecular conformation of N-methyl-glyphosate

P. Venuvanalingam, P. Kaliannan, M. M. NASEER ALI, 2003 .

Is corannulene a better diene or dienophile? A DFT analysis

P. Venuvanalingam, S. R. Gadre, M. Sundararajan, 2008 .

Surfactant–copper(II) Schiff base complexes: synthesis, structural investigation, DNA interaction, docking studies, and cytotoxic activity

A. Riyasdeen, S. Arunachalam, M. A. Akbarsha, 2015, Journal of biomolecular structure & dynamics.

Kinetics of polymerization of N,N-methylenebisacrylamide initiated by KMnO4-H2C2O4 redox system☆

A. Gopalan, P. Venuvanalingam, K. Venkatarao, 1982 .

Synthesis, DNA and BSA binding, in vitro anti-proliferative and in vivo anti-angiogenic properties of some cobalt(iii) Schiff base complexes

S. Arunachalam, M. A. Akbarsha, P. Venuvanalingam, 2019, New Journal of Chemistry.

Ab initio and DFT studies on conformations, hydrogen bonding and electronic structures of glyoxalmonoxime and its methyl derivatives

P. Venuvanalingam, M. Ramalingam, G. Buemi, 2004 .

Ab initio study of tautomerism and hydrogen bonding of β-carbonylamine in the gas phase and in water solution

P. Venuvanalingam, F. Zuccarello, M. Ramalingam, 2000 .

Ab Initio Study of Formazan and 3-Nitroformazan

S. C. Ammal, P. Venuvanalingam, F. Zuccarello, 1998 .

Understanding the stability, electronic and molecular structure of some copper(III) complexes containing alkyl and non alkyl ligands: Insights from DFT calculations

P. Venuvanalingam, S. Baskaran, C. Sivasankar, 2011 .

Novel uranyl(VI) complexes incorporating propylene-bridged salen-type N2O2-ligands: a structural and computational approach.

P. Venuvanalingam, M. Azam, S. Al-Resayes, 2015, Dalton transactions.

Evidence for the powerful catalytic ability of imidozirconocene complex from its epoxide ring cleavage reactions – A DFT mechanistic view#

P. Venuvanalingam, R. V. Solomon, Dhurairajan Senthilnathan, 2012, Journal of Chemical Sciences.

Imidozirconocene‐Mediated Ring Cleavage of Epoxides – Evidence for Bifunctional Reactivity from DFT

P. Venuvanalingam, Dhurairajan Senthilnathan, 2011 .

A DFT/TDDFT modelling of bithiophene azo chromophores for optoelectronic applications

P. Venuvanalingam, R. V. Solomon, S. A. Vedha, 2014 .

Designing benzosiloles for better optoelectronic properties using DFT & TDDFT approaches.

Ponnambalam Venuvanalingam, Rajadurai Vijay Solomon, P. Venuvanalingam, 2012, Physical chemistry chemical physics : PCCP.

Water-Soluble Mono- and Binuclear Ru(η6-p-cymene) Complexes Containing Indole Thiosemicarbazones: Synthesis, DFT Modeling, Biomolecular Interactions, and In Vitro Anticancer Activity through Apoptosis

R. Karvembu, P. Venuvanalingam, J. Haribabu, 2018 .

The nature of Pd–carbene and Pd–halogen bonds in (bisNHC)PdX2 type catalysts: insights from density functional theory

P. Venuvanalingam, Rajangam Jagadeesan, G. Velmurugan, 2015 .

Surfactant-cobalt(III) complexes: The impact of hydrophobicity on interaction with HSA and DNA - insights from experimental and theoretical approach.

S. Arunachalam, P. Venuvanalingam, Gopal Sabapathi, 2017, Colloids and surfaces. B, Biointerfaces.

Single and double chain surfactant–cobalt(III) complexes: the impact of hydrophobicity on the interaction with calf thymus DNA, and their biological activities

S. Arunachalam, P. Venuvanalingam, Ponnuchamy Kumar, 2015 .

Harmonic analysis of vibrations of morpholine-4-ylmethylthiourea: a DFT, midinfrared and Raman spectral study.

P. Venuvanalingam, M. Jaccob, N. Sundaraganesan, 2008, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Theoretical investigation on the reactivity of sulfur‐centered heterocumulenes as dienophiles in Diels–Alder reactions and endo‐lone‐pair effect

P. Venuvanalingam, M. Manoharan, 1998 .

DIELS-ALDER ADDITION OF BUTADIENE TO VARIOUS THIOCARBONYL (R2C=SON, N = 0 - 2) HETERODIENOPHILES AND ENDO-LONE-PAIR EFFECT IN HETEROCUMULENE

P. Venuvanalingam, M. Manoharan, 1997 .

Encapsulation of a hexaaza macrocyclic nickel(II) complex in zeolite Y: an experimental and theoretical investigation

P. Venuvanalingam, K. Jothivenkatachalam, S. Mohan, 2017 .

Ab initio and DFT investigations on the stereochemistry of ring opening of episulfides

P. Venuvanalingam, A. Kalaiselvan, 2006 .

Investigations on the fluorescence quenching of 2,3-diazabicyclo[2.2.2]oct-2-ene by certain flavonoids.

P. Venuvanalingam, R. Renganathan, M. Jaccob, 2008, Journal of photochemistry and photobiology. B, Biology.

Are cucurbiturils better drug carriers for bent metallocenes? Insights from theory

P. Venuvanalingam, S. Kiruthika, M. Sundararajan, 2018, JBIC Journal of Biological Inorganic Chemistry.

Biocatalysis of azidolysis of epoxides: Computational evidences on the role of halohydrin dehalogenase (HheC)

P. Venuvanalingam, Dhurairajan Senthilnathan, V. Tamilmani, 2011 .

Ring opening of boriranes vis‐à‐vis aziridines: An ab initio and DFT probe on the mechanisms

P. Venuvanalingam, A. Kalaiselvan, 2007 .

Insights from the computational studies on the oxidized as-isolated state of [NiFeSe] hydrogenase from D. vulgaris Hildenborough.

P. Venuvanalingam, S. A. Vedha, Rajangam Jagadeesan, 2015, Physical chemistry chemical physics : PCCP.

Elucidating the structures and cooperative binding mechanism of cesium salts to the multitopic ion-pair receptor through density functional theory calculations.

P. Venuvanalingam, B. Sadhu, M. Sundararajan, 2015, Dalton transactions.

Studies on the inclusion behavior of 9-Aminoacridine into cyclodextrins: spectroscopic and theoretical evidences.

P. Venuvanalingam, R. Renganathan, R. Vijay Solomon, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Ab Initio and DFT Investigations of the Mechanistic Pathway of Singlet Bromocarbenes Insertion into C-H Bonds of Methane and Ethane

Ponnambalam Venuvanalingam, M. Ramalingam, K. Ramasami, 2007, International Conference on Computational Science.

Half-sandwich Ru(η6-p-cymene) complexes featuring pyrazole appended ligands: Synthesis, DNA binding and in vitro cytotoxicity.

M. Tsai, C. Chien, R. Karvembu, 2019, Journal of inorganic biochemistry.

Oxaphosphetane versus betaine formation in epoxide ring opening by PPh3: a mechanistic probe by ab initio and DFT modeling

P. Venuvanalingam, A. Kalaiselvan, 2005 .

Are Re(i) phenanthroline complexes suitable candidates for OLEDs? Answers from DFT and TD-DFT investigations.

P. Venuvanalingam, G. Velmurugan, Balajangamanahalli K Ramamoorthi, 2014, Physical chemistry chemical physics : PCCP.

Antitumor activity of bent metallocenes: electronic structure analysis using DFT computations

G. Frenking, P. Venuvanalingam, Dhurairajan Senthilnathan, 2011, Journal of molecular modeling.

Semi-empirical MO-calculations on the electronic spectra of benzoquinonechlorimides

U. Singh, P. Venuvanalingam, N. R. Subbaratnam, 1980 .

Synthesis, characterisation and electroluminescence behaviour of π-conjugated imidazole–isoquinoline derivatives

P. Venuvanalingam, R. Renganathan, M. Katiyar, 2014 .

Structural elucidation and physicochemical properties of mononuclear Uranyl(VI) complexes incorporating dianionic units

P. Venuvanalingam, S. Wabaidur, M. Azam, 2016, Scientific Reports.

Luminescent Re(I) terpyridine complexes for OLEDs: what does the DFT/TD-DFT probe reveal?

P. Venuvanalingam, G. Velmurugan, 2015, Dalton transactions.

Gain or loss of aromaticity in Diels–Alder transition states and adducts: a theoretical investigation

P. Venuvanalingam, M. Manoharan, 1998 .

Molecular complexes of p-benzoquinonechlorimides with aromatic π-donors

U. Singh, P. Venuvanalingam, N. R. Subbaratnam, 1981 .

Synthesis, DNA binding and docking studies of copper(II) complexes containing modified phenanthroline ligands

S. Arunachalam, P. Venuvanalingam, R. Vijay Solomon, 2015 .

A multispectroscopic and molecular docking investigation of the binding interaction between serum albumins and acid orange dye.

A. Asiri, P. Venuvanalingam, S. Anandan, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Interaction between toxic azo dye C.I. Acid Red 88 and serum albumins

A. Asiri, P. Venuvanalingam, S. Anandan, 2013 .

Ab initio and DFT investigations of lithium/hydrogen bonded complexes of trimethylamine, dimethyl ether and dimethyl sulfide

S. C. Ammal, P. Venuvanalingam, 1998 .

Sorbitol Hydrogenolysis Over Ni, Pt and Ru Supported on NaY

R. Shanmugam, P. Venuvanalingam, B. Viswanathan, 2012, Topics in Catalysis.

Interaction of anthraquinone dyes with lysozyme: evidences from spectroscopic and docking studies.

S. Selvaraj, P. Venuvanalingam, R. Renganathan, 2010, Journal of hazardous materials.

Spectroscopic and Molecular Docking Investigations on the Interaction of Rutin with Bovine Serum Albumin

S. Selvaraj, P. Venuvanalingam, R. Renganathan, 2011 .

Hydrogenolysis of sorbitol over Ni, Pt and Ru supported on SBA-15

P. Venuvanalingam, S. Sivasanker, M. Banu, 2017 .

A Spectroscopic Approach with Theoretical Studies to Study the Interaction of 9-aminoacridine with Certain Phenols

P. Venuvanalingam, R. Renganathan, R. Vijay Solomon, 2017 .

Spectroscopic Studies on TiO2 Enhanced Binding of Hypocrellin B with DNA

P. Venuvanalingam, R. Renganathan, G. Paramaguru, 2011, Journal of Fluorescence.

Tandem Cycloaddition-Cycloreversion of 2-pyrone and 1,4-oxazinone with Acetylene - A DFT Insight

P. Venuvanalingam, L. Akilandeswari, P. Kalpana, 2021 .

Fluorine effect on pericyclic and pseudopericyclic processes: Evidences and ab initio theory

P. Venuvanalingam, M. Jaccob, L. Akilandeswari, 2009 .

Insertion of singlet chlorocarbenes across C-H bonds in alkanes: Evidence for two phase mechanism

P. Venuvanalingam, M. Ramalingam, K. Ramasami, 2007 .

Transition states and charge analyses along the IRC for the singlet chlorocarbenes insertions into C–H bond of alkanes

P. Venuvanalingam, M. Ramalingam, K. Ramasami, 2006 .

C-H Functionalisation Through Singlet Chlorocarbenes Insertions - MP2 and DFT Investigations

Ponnambalam Venuvanalingam, M. Ramalingam, K. Ramasami, 2006, International Conference on Computational Science.

A new turn in codon-anticodon selection through halogen bonds.

P. Venuvanalingam, R. Vijay Solomon, S. Angeline Vedha, 2014, Physical chemistry chemical physics : PCCP.

Sequence selectivity of azinomycin B in DNA alkylation and cross-linking: a QM/MM study

P. Venuvanalingam, A. Kalaiselvan, Dhurairajan Senthilnathan, 2012, Journal of Molecular Modeling.

An artificial intelligence approach for the generation and enumeration of perfect matchings on graphs

Musiri M. Balakrishnarajan, Ponnambalam Venuvanalingam, M. M. Balakrishnarajan, 1995 .

Computational evaluation of optoelectronic and photophysical properties of unsymmetrical distyrylbiphenyls

P. Venuvanalingam, S. A. Vedha, G. Velmurugan, 2014 .

Electronic structure and conformation of glyphosate: an ab initio MO study

P. Venuvanalingam, P. Kaliannan, T. Seethalakshmi, 2002 .

Hydrogen bond stabilization in Diels-Alder transition states : The cycloaddition of hydroxy-ortho-quinodimethane with fumaric acid and dimethylfumarate

P. Venuvanalingam, C. Bochet, C. Daul, 2005 .

Impact of tunable 2-(1H-indol-3-yl)acetonitrile based fluorophores towards optical, thermal and electroluminescence properties

P. Venuvanalingam, S. Ryu, R. Renganathan, 2019, RSC advances.

Rational design of cyclopenta[b]naphthalenes for better optoelectronic applications and their photophysical properties using DFT/TD-DFT methods

P. Venuvanalingam, Rajangam Jagadeesan, G. Velmurugan, 2016 .

Noncovalent interactions between the second coordination sphere and the active site of [NiFeSe] hydrogenase

P. Venuvanalingam, S. A. Vedha, G. Velmurugan, 2016 .

Green light-emitting 2-(1H-indol-3-yl)acetonitrile-based D–A fluorophores – a combined theoretical and experimental study

P. Venuvanalingam, R. Renganathan, M. Katiyar, 2017 .

Synthesis of conjugated perylene diimide-based copolymer with 5,5′-bis(4-aminophenyl)-2-2′-bifuryl moiety as an active material for organic photovoltaics

M. Ashokkumar, P. Venuvanalingam, S. Anandan, 2012 .

On the nature of hypercoordination in dihalogenated perhalocyclohexasilanes.

P. Venuvanalingam, R. V. Solomon, S. A. Vedha, 2013, The journal of physical chemistry. A.

Biomolecular Interaction, Anti-Cancer and Anti-Angiogenic Properties of Cobalt(III) Schiff Base Complexes

S. Arunachalam, M. A. Akbarsha, P. Venuvanalingam, 2019, Scientific Reports.

Atomic partitioning of M-H2 bonds in [NiFe] hydrogenase--a test case of concurrent binding.

P. Venuvanalingam, R. V. Solomon, S. A. Vedha, 2014, Physical chemistry chemical physics : PCCP.

Cyclopolymerization initiated by peroxydisulfate ion and metal ion catalysis

A. Gopalan, P. Venuvanalingam, N. R. Subbaratnam, 1986 .

A combined experimental and computational study on the sulfoxidation by high-valent iron bispidine complexes.

P. Comba, P. Venuvanalingam, Prabha Vadivelu, 2011, Dalton transactions.

Effect on shifting of phenyl ring in pyrazoline pyrene luminophore and their photophysical and electrochemical investigation

P. Venuvanalingam, P. Kannan, A. Karuppusamy, 2019, Optical Materials.

Resemblances of experiment and theory on aryl substituted luminogenic polypyrazolines

P. Venuvanalingam, A. Karuppusamy, R. Arulkumar, 2019, New Journal of Chemistry.

A Fast Graph Traversal Algorithm for the Computer Enumeration of P-V Paths of Benzenoid Graphs

Musiri M. Balakrishnarajan, Ponnambalam Venuvanalingam, M. M. Balakrishnarajan, 1995, Comput. Chem..

Conjugated polymer based on oligobenzo[c]thiophene with low-lying HOMO energy level as potential donor for bulk heterojunction solar cells

M. Ashokkumar, P. Venuvanalingam, S. Anandan, 2013 .

The role of anagostic interactions in the Pd−Superoxo formation in aerobic Pd catalysed C−C coupling reaction: What do DFT computations reveal?

P. Venuvanalingam, M. Sundararajan, A. Rasu, 2023, Computational and Theoretical Chemistry.

Are cucurbiturils better drug carriers for bent metallocenes? Insights from theory

P. Venuvanalingam, S. Kiruthika, M. Sundararajan, 2018, JBIC Journal of Biological Inorganic Chemistry.

Conformation and function of N-hydroxy-glyphosate and N-amino-glyphosate: a comparative study using ab initio MO theory *

P. Venuvanalingam, P. Kaliannan, M. M. Ali, 2005 .

Effect of coordination mode of thiosemicarbazone on the biological activities of its Ru(II)-benzene complexes: Biomolecular interactions and anticancer activity via ROS-mediated mitochondrial apoptosis

R. Karvembu, P. Venuvanalingam, J. Haribabu, 2024, Inorganica Chimica Acta.

Computational evaluation of optoelectronic and photophysical properties of unsymmetrical distyrylbiphenyls

P. Venuvanalingam, S. A. Vedha, G. Velmurugan, 2014 .