C. Majumder

发表

Small clusters of tin: Atomic structures, energetics, and fragmentation behavior

C. Majumder, Vijay Kumar, H. Mizuseki, 2001 .

Growth pattern and bonding trends in Ptn (n = 2–13) clusters: Theoretical investigation based on first principle calculations

C. Majumder, K. Bhattacharyya, 2007 .

Theoretical study of donor spacer acceptor structure molecule for use as stable molecular rectifier: geometric and electronic structures

C. Majumder, H. Mizuseki, Y. Kawazoe, 2003 .

Theoretical study of the alkyl derivative C37H50N4O4 molecule for use as a stable molecular rectifier: geometric and electronic structures

C. Majumder, H. Mizuseki, Y. Kawazoe, 2003 .

A theoretical study on the interaction of aromatic amino acids with graphene and single walled carbon nanotube.

Yoshiyuki Kawazoe, Hiroshi Mizuseki, Chiranjib Majumder, 2009, The Journal of chemical physics.

Room temperature ammonia sensor based on jaw like bis-porphyrin molecules

D. K. Aswal, C. Majumder, Shiv K. Gupta, 2013 .

Growth pattern and electronic properties of acetonitrile clusters: a density functional study.

C. Majumder, Sandeep Nigam, 2008, The Journal of chemical physics.

Low-energy surface collision induced dissociation of Ge and Sn cluster ions

C. Majumder, Vijay Kumar, H. Mizuseki, 2003 .

Structure and bonding of tetramer clusters : Theoretical understanding of the aromaticity

C. Majumder, S. K. Kulshreshtha, Sandeep Nigam, 2005 .

Why Do Relative Intensities of Charge Transfer and Intra-4f Transitions of Eu3+ Ion Invert in Yttrium Germanate Hosts? Unravelling the Underlying Intricacies from Experimental and Theoretical Investigations.

A. K. Tyagi, C. Majumder, V. Sudarsan, 2020, Inorganic chemistry.

Adsorption and decomposition of dimethyl methylphosphonate on pristine and mono-vacancy defected graphene: A first principles study

C. Majumder, 2017 .

Bimetallic Ag-Pt Sub-nanometer Supported Clusters as Highly Efficient and Robust Oxidation Catalysts.

C. Majumder, S. Seifert, A. Halder, 2018, Angewandte Chemie.

Dissociation and Diffusion of Hydrogen on the Mg(0001) Surface: Catalytic Effect of V and Ni Double Substitution

C. Majumder, S. Banerjee, C. Pillai, 2009 .

Structure and bonding of Au5M (M=Na, Mg, Al, Si, P, and S) clusters

C. Majumder, P. Jena, A. Kandalam, 2006 .

Influence of Sn interaction on the structural evolution of Au clusters: A first principles study

C. Majumder, P. Sarkar, Sandeep Nigam, 2012 .

Oxidation of Sn doped Cu cluster: A first principle study

C. Majumder, G. Parida, 2017 .

Distribution of refractive error among chinese primary school children in a rural area in Pahang, Malaysia.

C. Majumder, R. Omar, V. F. Knight, 2022, Malaysian family physician : the official journal of the Academy of Family Physicians of Malaysia.

The effect of Under and over Refractive correction of myopia on Binocular Visual acuity and Heterophoria

C. Majumder, Lee Kar Ling, 2015 .

M@Si16, M = Ti, Zr, Hf: π conjugation, ionization potentials and electron affinities

C. Majumder, Vijay Kumar, Y. Kawazoe, 2002 .

Chair like NiAu6: Clusters assemblies and CO oxidation study by ab initio methods

C. Majumder, P. Sarkar, Sandeep Nigam, 2013 .

The nonchalant magnetic ordering of vacancies in graphene

C. Majumder, S. Ghaisas, P. Francis, 2015 .

Effect of illumination over positive fusional vergence when using VDU as target

C. Majumder, Lavennia Sinathamby, 2017 .

Comparison of Amplitude of Accommodation in Different Reading Posture

C. Majumder, 2018 .

Size-dependent electronic structure of rutile TiO2 quantum dots

C. Majumder, Sougata Pal, P. Sarkar, 2011 .

Microsolvation of sodium ion in acetonitrile clusters: Structure and energetic trend by first principle study

C. Majumder, Sandeep Nigam, 2009 .

Comparison of ocular biometry and corneal curvature among malaysian emmetropes and myopes

Yee Chin. Tan, C. Majumder, 2015 .

Platinum-Mediated Activation of Coordinated Organonitriles by Telluroethers in Tetrahydrofuran: Isolation, Structural Characterization, and Density Functional Theory Analysis of Intermediate Complexes.

C. Majumder, V. Jain, A. Wadawale, 2015, Inorganic chemistry.

Impact of van der Waal’s interaction in the hybrid bilayer of silicene/SiC

C. Majumder, R. Pandey, Sandeep Nigam, 2016 .

Modulation of band gap by an applied electric field in silicene-based hetero-bilayers.

C. Majumder, R. Pandey, Sanjeev K. Gupta, 2015, Physical chemistry chemical physics : PCCP.

Adsorption behavior of diatomic gases with defected hexagonal boron nitride nanosheet: A DFT study

C. Majumder, J. Datta, 2022, Materials Today Communications.

Comparison of visual aids for improving reading performance in children with dyslexia

Noor Halilah Buari, C. Majumder, R. Omar, 2021, Medical Hypothesis, Discovery & Innovation in Optometry.

Impurity-doped Si 10 cluster: Understanding the structural and electronic properties from first-principles calculations

C. Majumder, S. K. Kulshreshtha, 2004 .

Multiphoton dissociation/ionisation of dimethyl sulphide (CH3SCH3) at 355 and 532 nm

C. Majumder, J. Mittal, S. K. Kulshreshtha, 2001 .

Adsorption of thiols on the Pd(111) surface: a first principles study.

C. Majumder, 2008, Langmuir : the ACS journal of surfaces and colloids.

Structure and stability of Au, Au2 and Au8 cluster on Ni(111) supported h-BN sheet: Role of size and support towards oxygen bond activation

C. Majumder, Seemita Banerjee, Sandeep Nigam, 2022, Physica E: Low-dimensional Systems and Nanostructures.

Clustering Behaviour In M8K6 Bimetallic Clusters (M=Li, Na, K, Rb, Cs, Mg and Al): A Density Based Molecular Dynamic Study

C. Majumder, S. K. Kulshreshtha, 2001 .

Comparative study of Aln−1X (n=1–9 and 13, X=Li, Al and Sb) clusters: density functional theory based molecular dynamics simulation study

C. Majumder, S. K. Kulshreshtha, 2000 .

Ground state geometries and energetics of ALnLi (n = 1, 13) clusters using ab initio density-based molecular dynamics

G. P. Das, C. Majumder, Vaishali Shah, 1996 .

Nano-size effects on the nature of bonding in Y2Sn2O7: EXAFS and Raman spectroscopic investigations

R. J. Kshirsagar, C. Majumder, V. Sudarsan, 2014 .

Structural differences existing in bulk and nanoparticles of Y{sub 2}Sn{sub 2}O{sub 7}: Investigated by experimental and theoretical methods

C. Majumder, R. Vatsa, 2013 .

Ferroeletric like characteristics in redox active polymer of 5,10,15,20 tetra(4-hydroxyphenyl)-porphyrin at room temperature

Elias L. Stefanakos, D. K. Aswal, S. Bhansali, 2013 .

Levator palpebrae superioris function and corneal astigmatism in university students with normal eyelid morphology

C. Majumder, Chin Chun Tat, Sheiladevi Sukumaran, 2022, Medical hypothesis, discovery & innovation in optometry.

CO2 hydrogenation to formic acid on Pd-Cu nanoclusters: a DFT study.

C. Majumder, D. Chattaraj, 2023, Physical chemistry chemical physics : PCCP.

Intermolecular Aurophilic versus Intramolecular Au⋅⋅⋅N Secondary Interactions in Two‐Coordinate Gold(I) Selenolate Complexes

C. Majumder, V. Jain, A. Wadawale, 2016 .

Structural, electronic, elastic, vibrational and thermodynamic properties of ZrNi and ZrNiH3: A comprehensive study through first principles approach

C. Majumder, S. Dash, D. Chattaraj, 2016 .

Atomic, electronic, and magnetic properties of bimetallic ZrCo clusters: A first-principles study

C. Majumder, S. Dash, S. Bhattacharya, 2016 .

Density functional study of vibrational, thermodynamic and elastic properties of ZrCo and ZrCoX3 (X = H, D and T) compounds

C. Majumder, S. C. Parida, S. Dash, 2015 .

Structural, electronic and thermodynamic properties of ZrCo and ZrCoH3: A first-principles study

C. Majumder, S. C. Parida, S. Dash, 2012 .

Structural and electronic properties of Snn-1Pb and Pbn-1Sn clusters: a theoretical investigation through first principles calculations

G. P. Das, C. Majumder, S. Barman, 2009 .

Adsorption, dissociation and diffusion of hydrogen on the ZrCo surface and subsurface: A comprehensive study using first principles approach

C. Majumder, P. Ghosh, S. Dash, 2017 .

First principles study of the ZrX2 (X = H, D and T) compounds

C. Majumder, S. C. Parida, S. Dash, 2014 .

Structural and electronic properties of U2Ti: A first principles study

C. Majumder, S. C. Parida, D. Chattaraj, 2011 .

Structural, electronic, elastic and thermodynamic properties of Zr2Fe and Zr2FeH5: A comprehensive study using first principles approach

C. Majumder, S. Dash, D. Chattaraj, 2014 .

Silicon-pyrene/perylene hybrids as molecular rectifiers.

D. K. Aswal, C. Majumder, Shiv K. Gupta, 2015, Physical chemistry chemical physics : PCCP.

DFT study of H2O adsorption on TiO2 (110) and SnO2 (110) surfaces

C. Majumder, P. Sarkar, Sandeep Nigam, 2013 .

An insight into local environment of lanthanide ions in Sr2SiO4:Ln (Ln = Sm, Eu and Dy)

C. Majumder, S. Gupta, D. Bhattacharyya, 2015 .

Size induced modification of boron structural unit in YBO3: systematic investigation by experimental and theoretical methods

C. Majumder, V. Sudarsan, B. Vishwanadh, 2016 .

Enhancement of dielectric constant in a niobium doped titania system: an experimental and theoretical study

A. K. Tyagi, C. Majumder, B. Mandal, 2016 .

Implication of aliovalent cation substitution on structural and thermodynamic stability of Gd2Ti2O7: Experimental and theoretical investigations

A. K. Tyagi, C. Majumder, S. N. Achary, 2020 .

Tuning of electron tunneling: a case study using BODIPY molecular layers.

D. K. Aswal, C. Majumder, A. Chauhan, 2020, Physical chemistry chemical physics : PCCP.

Revisiting galvanic replacement between silver nanoparticles and mercury(II) ions in a cellulose membrane intended for optical assay application: Some new insights into silver-mercury interaction

C. Majumder, D. Sen, Sabyasachi Patra, 2020 .

Bimetallic Ag-Pt Sub-nanometer Supported Clusters as Highly Efficient and Robust Oxidation Catalysts.

C. Majumder, S. Seifert, A. Halder, 2018, Angewandte Chemie.

Article 4 Comparison of Amplitude of Accommodation in Different Vertical Viewing Angles

C. Majumder, M. Optom, B. Optom, 2015 .

Multiphoton dissociation/ionisation of dimethyl sulfide

C. Majumder, J. Mittal, S. K. Kulshreshtha, 2001 .

Structural and magnetic isomers ofM(BN)36andM4(BN)36clusters(M=Ti,V,Cr,Mn,Fe,Co,Ni,Cu): Anab initiodensity functional study

C. Majumder, S. K. Kulshreshtha, Sandeep Nigam, 2008 .

Magnetic needles encapsulated inside (BN)36 cage: Prediction of atomic, electronic, and magnetic structure from first principle calculations

C. Majumder, Sandeep Nigam, 2007 .

Theoretical study of aromaticity in inorganic tetramer clusters

C. Majumder, Sandeep Nigam, S. Kulshreshtha, 2006 .

MULTIPHOTON IONISATION OF ACETONE AT 355 NM : A TIME-OF-FLIGHT MASS SPECTROMETRY STUDY

C. Majumder, J. Mittal, S. K. Kulshreshtha, 1999 .

Oxidation of tin clusters: A first principles study

C. Majumder, P. Sarkar, Sandeep Nigam, 2011 .

Microscopic Insights into Hydrogen Permeation Through a Model PdCu Membrane from First-Principles Investigations

C. Majumder, P. Ghosh, Nandha Kumar, 2018, The Journal of Physical Chemistry C.

An ab initio molecular dynamics investigation of clusters

G. P. Das, C. Majumder, Vaishali Shah, 1997 .

h-BN monolayer on the Ni(111) surface: a potential catalyst for oxidation.

G. P. Das, C. Majumder, S. Chakrabarty, 2013, ACS applied materials & interfaces.

Experimental and Theoretical Study on rGO-Decorated Mo2C Composite as the Anode Material for Lithium Ion Batteries

C. Majumder, K. Halankar, B. Mandal, 2021, Energy & Fuels.

Changes in accommodation with visual fatigue among digital device users

C. Majumder, Sheiladevi Sukumaran, Sivaletchumi Sigamani, 2022, Medical hypothesis, discovery & innovation in optometry.

Structural and electronic properties of Ag–Pd bimetallic clusters on Al2O3 substrates: A first principles study

C. Majumder, Sandeep Nigam, 2012 .

Structural, electronic, elastic, vibrational and thermodynamic properties of U3Si2: A comprehensive study using DFT

C. Majumder, D. Chattaraj, 2018 .

Single atom alloy catalyst for SO3 decomposition: enhancement of platinum catalyst's performance by Ag atom embedding.

C. Majumder, Sandeep Nigam, 2018, Nanoscale.

First-principles calculations to investigate electronic structure and transport properties of CrC monolayers: A new horizon for spintronic application

C. Majumder, P. Sarkar, Moumita Kar, 2021 .

Half metallicity and ferromagnetism of vanadium nitride nanoribbons: a first-principles study.

C. Majumder, P. Sarkar, Moumita Kar, 2020, Physical chemistry chemical physics : PCCP.

Alumina-supported sub-nanometer Pt10 clusters: amorphization and role of the support material in a highly active CO oxidation catalyst

C. Majumder, S. Seifert, E. Tyo, 2017 .

Is mixed oxide of SnxTi1−xO2 more effective for H2O decomposition? A first principles study

C. Majumder, P. Sarkar, Sandeep Nigam, 2015 .

The structural and electronic properties of Au(n) clusters on the α-Al2O3(0001) surface: a first principles study.

C. Majumder, C. Rajesh, Sandeep Nigam, 2014, Physical chemistry chemical physics : PCCP.

Adsorption of Small Palladium Clusters on the α-Al2O3(0001) Surface: A First Principles Study

Sandeep Nigam, Chiranjib Majumder, C. Majumder, 2012 .

Energy level reordering and stability of MPb12 clusters: An interplay between geometry and electronic structure

C. Majumder, C. Rajesh, 2006 .

Do Ag(n) (up to n = 8) clusters retain their identity on graphite? Insights from first-principles calculations including dispersion interactions.

C. Majumder, P. Sen, A. Singh, 2014, The Journal of chemical physics.

An ab-initio study of silicon adsorption on metallic surfaces (Au/Ag): Novel perspective to explore chemical bonding

C. Majumder, S. Ghaisas, S. Chakraborty, 2012 .

Atomic and electronic structures of neutral and charged Pbn clusters (n=2-15): theoretical investigation based on density functional theory.

C. Majumder, C. Rajesh, 2007, The Journal of chemical physics.

Isomers of smallPbnclusters(n=2–15): Geometric and electronic structures based onab initiomolecular dynamics simulations

C. Majumder, S. K. Kulshreshtha, C. Rajesh, 2005 .

First principles prediction of the third conformer of hydrogenated BN sheet

G. P. Das, C. Majumder, A. Bhattacharya, 2010 .

Reliability of a Bahasa Melayu language version of the MOS 36-item short-form health survey (SF-36) in patients with low vision

C. Majumder, R. Omar, V. F. Knight, 2021 .

Charge reordering of MgO (1 0 0) surface by Sn cluster deposition: Implications for heterogeneous catalysis

C. Majumder, Sandeep Nigam, 2020 .

Structure and electronic properties of PbnM (M=C, Al, In, Mg, Sr, Ba, and Pb; n=8, 10, 12, and 14) clusters: theoretical investigations based on first principles calculations.

C. Majumder, C. Rajesh, 2008, The Journal of chemical physics.

3d Transition metal decorated B-C-N composite nanostructures for efficient hydrogen storage: A first-principles study

G. P. Das, C. Majumder, S. Bhattacharya, 2009 .

Structural and electronic properties of Si(n), Si(n)-, and PSi(n-1) clusters (2 < or = n < or = 13): Theoretical investigation based on ab initio molecular orbital theory.

C. Majumder, S. K. Kulshreshtha, Sandeep Nigam, 2006, The Journal of chemical physics.

Structural and electronic properties of Sin, Sin+, and AlSin-1 (n=2-13) clusters: Theoretical investigation based on ab initio molecular orbital theory

C. Majumder, S. K. Kulshreshtha, Sandeep Nigam, 2004 .

Exploring the effect of oxygen coverage on the electronic, magnetic and chemical properties of Ni(111) supported h-BN sheet: A density functional study

G. P. Das, C. Majumder, A. Wasey, 2017 .

Hydrogen Storage in Ti-Decorated BC4N Nanotube

Saswata Bhattacharya, G. P. Das, Chiranjib Majumder, 2008 .

Ab-initiomolecular orbital theory of hydrogenation of LiAl andLi2Al2: The magic clusters(LiAlH4)and(LiAlH4)2

C. Majumder, S. K. Kulshreshtha, Sandeep Nigam, 2006 .

Influence of Al substitution on the atomic and electronic structure of Si clusters by density functional theory and molecular dynamics simulations

C. Majumder, S. K. Kulshreshtha, 2004 .

ORR viability of alumina-supported platinum nanocluster: exploring oxidation behaviour by DFT.

C. Majumder, Sandeep Nigam, 2017, Physical chemistry chemical physics : PCCP.

A first principle study of SO3 decomposition on silver nano-clusters: Implications toward hydrogen production

C. Majumder, Sandeep Nigam, 2012 .

Non-strabismic binocular vision anomalies among students of a Malaysian private university uses visual display unit

C. Majumder, 2021, International Eye Research.

Fragmentation of small tin cluster ions (Snx+:x=4–20) in the low-energy collisions with a highly oriented pyrolytic graphite surface

C. Majumder, Vijay Kumar, H. Mizuseki, 2002 .

Structural and electronic properties of Au n ( n = 2 – 10 ) clusters and their interactions with single S atoms: Ab initio molecular dynamics simulations

C. Majumder, S. K. Kulshreshtha, 2006 .

Evidence of a graphene-like Sn-sheet on a Au(111) substrate: electronic structure and transport properties from first principles calculations.

C. Majumder, R. Pandey, Sanjeev K. Gupta, 2015, Physical chemistry chemical physics : PCCP.

Substrate induced reconstruction and activation of platinum clusters: A systematic DFT study

C. Majumder, Sandeep Nigam, 2017 .

First principles investigation of growth of small Pd-Ga bimetallic clusters on MgO(100) surface

C. Majumder, P. Ghosh, Indu Kaul, 2019, Journal of Applied Physics.

CO oxidation on AlAu nano-composite systems

C. Majumder, C. Rajesh, 2018 .

Oxidation of Al doped Au clusters: a first principles study.

C. Majumder, C. Rajesh, 2009, The Journal of chemical physics.

Adsorption and desorption of hydrogen in Mg nanoclusters: Combined effects of size and Ti doping

C. Majumder, Seemita Banerjee, C. Pillai, 2010 .

Isomeric structures and electronic properties of A 4 B 4 (A,B=Na, Mg, Al, and Si) binary clusters

C. Majumder, S. K. Kulshreshtha, 2004 .

Role of size, composition and substrate in controlling the reactivity of α(0001)-Al 2 O 3 supported Ag n Au m (n + m = 2 - 4) alloy clusters for CO-oxidation: A comprehensive density functional study

C. Majumder, P. Sen, A. Singh, 2018 .

M atom (M = Cu, Ag and Au) interaction with Ag and Au substrates: a first-principles study using cluster and slab models

C. Majumder, Sandeep Nigam, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Experimental and theoretical investigation of the high dielectric permittivity of tantalum doped titania

A. K. Tyagi, C. Majumder, B. Mandal, 2017 .

Hydrogen absorption behavior of doped corannulene: A first principles study

C. Majumder, Seemita Banerjee, C. Pillai, 2011 .

Atomic and electronic structures of neutral and cationSnn(n=2–20)clusters: A comparative theoretical study with different exchange-correlation functionals

C. Majumder, Vijay Kumar, H. Mizuseki, 2005 .

Simulation Study on Geometric and Electronic Structure of Photovoltaic Molecules

C. Majumder, H. Mizuseki, Y. Kawazoe, 2002 .

Activation of hydrogen iodide on silver tetramers: Role of confinement

C. Majumder, Sabyasachi Patra, A. Bhattacharyya, 2018, Chemical Physics Letters.

Stability and electronic properties of Au atom doped hexagonal boron nitride sheet on Ni(111) support: Role of vacancy defects and supports towards single atom catalysis

C. Majumder, Seemita Banerjee, S. Banerjee, 2020, Applied Surface Science.

Comparison between cluster and slab model for Pt-group atom adsorption on gold and silver substrate

C. Majumder, Sandeep Nigam, 2014 .

Conformers of hydrogenated SiC honeycomb structure: A first principles study

C. Majumder, Seemita Banerjee, S. Banerjee, 2013 .

Structural, electronic and magnetic properties of binary transition metal aluminum clusters: absence of electronic shell structure

C. Majumder, V. Chauhan, P. Sen, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

CO oxidation by BN-fullerene cage: effect of impurity on the chemical reactivity.

C. Majumder, Sandeep Nigam, 2008, ACS nano.

Transition-Metal Decoration Enhanced Room-Temperature Hydrogen Storage in a Defect-Modulated Graphene Sheet

G. P. Das, C. Majumder, S. Bhattacharya, 2010 .

Stabilizing Co, Ni and Cu on the h-BN surface: Using O O bond activation to probe their performance as single atom catalyst

C. Majumder, J. Datta, 2020 .

THEORETICAL STUDY OF DONOR–SPACER–ACCEPTOR STRUCTURE MOLECULE FOR STABLE MOLECULAR RECTIFIER

C. Majumder, H. Mizuseki, Y. Kawazoe, 2003 .

Interaction of gold clusters with graphene and graphene layer over Ni(111) surface: A density functional study

C. Majumder, C. Rajesh, 2019, Applied Surface Science.

Interaction of ammonia with semiconducting oxide surfaces

C. Majumder, Sandeep Nigam, S. Sahoo, 2018 .

Structural investigation of thiophene thiol adsorption on Au nanoclusters: Influence of back bonds

C. Majumder, H. Mizuseki, Y. Kawazoe, 2002 .

Dehydrogenation Mechanism of Monoammoniated Lithium Amidoborane [Li(NH3)NH2BH3]

G. P. Das, C. Majumder, Ping Chen, 2012 .

Structural Dependence of Magnetic Shielding Properties in Al4Li4 Clusters

C. Majumder, H. Mizuseki, Y. Kawazoe, 2008 .

Clustering behaviour in bimetallic clusters: a density functional theory based molecular dynamics study

G. P. Das, C. Majumder, S. K. Kulshreshtha, 1999 .

Structure and energetics of silicon clusters adsorbed on the Au(111) surface: a first principles study

C. Majumder, S. Ghaisas, S. Chakraborty, 2010 .

Thiophene thiol on the Au(111) surface: Size-dependent adsorption study

C. Majumder, H. Mizuseki, Y. Kawazoe, 2003 .

High capacity reversible hydrogen storage by metallo-carbohedrenes: An ab initio molecular dynamics simulation study

C. Majumder, S. Banerjee, C. Pillai, 2013 .

Characteristics of eye injuries, medical cost and return-to-work status among industrial workers: a retrospective study

C. Majumder, R. Omar, V. F. Knight, 2022, BMJ Open.

Molecular Scale Rectifier: Theoretical Study

C. Majumder, H. Mizuseki, Y. Kawazoe, 2001 .

Growth pattern of Ag(n) (n = 1-8) clusters on the α-Al2O3(0001) surface: a first principles study.

C. Majumder, Sandeep Nigam, 2010, Langmuir : the ACS journal of surfaces and colloids.

C. Majumder, V. Jain, A. Wadawale, 2015, Inorganic chemistry.

Energetics and fragmentation of single-doped tin and lead clusters

G. P. Das, C. Majumder, R. Schäfer, 2009 .

Influence of spectral distribution on accommodation—vergence and reading performance

C. Majumder, Rishi Bhardwaj, Shiva Ram Male, 2017 .

Diffusion of Cd and Te adatoms on CdTe(111) surfaces: A computational study using density functional theory

C. Majumder, S. Ghaisas, Sachin P. Nanavati, 2015 .

Isotope effect, Thermodynamic and Elastic properties of ZrCo and ZrCoH3: An ab-initio study

C. Majumder, S. C. Parida, S. Dash, 2014, 1410.7897.

Evidence of a graphene-like Sn-sheet on a Au(111) substrate: electronic structure and transport properties from first principles calculations.

C. Majumder, Sanjeev K. Gupta, Douglas R. Banyai, 2015, Physical chemistry chemical physics : PCCP.

Ti-Decorated BC4N Sheet: A planar Nanostructure for High-Capacity Hydrogen Storage

G. P. Das, C. Majumder, S. Bhattacharya, 2009 .

Understanding Decomposition Mechanism of Acetone under Electric Pulsed Discharge: Generation of C3O+ and C3H4O+ ions

C. Majumder, Pramod Sharma, Soumitra Das, 2024, ChemistrySelect.

Effect of Si adsorption on the atomic and electronic structure of Au n clusters ( n = 1 – 8 ) and the Au (111) surface: First-principles calculations

C. Majumder, 2007 .

Hydrogen storage on Ti decorated SiC nanostructures: A first principles study

C. Majumder, C. Pillai, Sandeep Nigam, 2012 .

A novel design for porphyrin based D–s–A systems as molecular rectifiers

D. K. Aswal, C. Majumder, Shiv K. Gupta, 2015, Chemical science.

Stable negative differential resistance in porphyrin based σ–π–σ monolayers grafted on silicon

D. K. Aswal, C. Majumder, Shiv K. Gupta, 2015 .