Moumita Majumder

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Richard DawesMissouri University of Science and TechnologyVerified email at mst.edu
Steve NdenguéTrinity CollegeVerified email at mst.edu
Xiao-Gang WangChemistry Department, Queen's UniversityVerified email at queensu.ca
Sergei ManzhosAssociate Professor, Ihara-Manzhos laboratory, Tokyo Institute of TechnologyVerified email at m.titech.ac.jp
Hélène Lefebvre-BrionDirecteur de Recherches Université d Orsay FranceVerified email at u-psud.fr
Steven J. SibenerCarl William Eisendrath Distinguished Service Professor, University of ChicagoVerified email at uchicago.edu
Hua GuoDistinguished Professor of Chemistry, University of New MexicoVerified email at unm.edu
Jun LiSchool of Chemistry and Chemical Engineering, Chongqing UniversityVerified email at cqu.edu.cn
Brijesh Kumar MishraKrea UniversityVerified email at krea.edu.in
Hum Nath Bhandari, PhDAssistant Professor of Mathematics, Roger Williams UniversityVerified email at rwu.edu
Ross EdelPostdoc, University of Colorado BoulderVerified email at colorado.edu
Seenivasan HariharanResearcher, Institute of Physics, University of Amsterdam, Amsterdam, The NetherlandsVerified email at uva.nl
Kanupriya VermaPurdue UniversityVerified email at purdue.edu
Kousik GiriCentre for Computational SciencesVerified email at cup.ac.in
Sagarika DevMCM DAV College for WomenVerified email at mcmdavcwchd.in
Ashwani K. TiwariIndian Institute of Science Education and Research KolkataVerified email at iiserkol.ac.in

Moumita Majumder

IIT Jodhpur

Verified email at ttu.edu - Homepage

Molecular Reaction Dynamics Potential Energy Surface Electronic Structure Molecules and Clusters


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Automated construction of potential energy surfaces M Majumder, SA Ndengue, R Dawes Molecular Physics 114 (1), 1-18, 2016	72	2016
Explicitly correlated MRCI-F12 potential energy surfaces for methane fit with several permutation invariant schemes and full-dimensional vibrational calculations M Majumder, SE Hegger, R Dawes, S Manzhos, XG Wang, C Tucker Jr, ... Molecular Physics 113 (13-14), 1823-1833, 2015	66	2015
CH⋯ π and π⋯ π interaction in benzene–acetylene clusters M Majumder, BK Mishra, N Sathyamurthy Chemical Physics Letters 557, 59-65, 2013	39	2013
Chemical Dynamics Simulation of Low Energy N₂ Collisions with Graphite M Majumder, HN Bhandari, S Pratihar, WL Hase The Journal of Physical Chemistry C 122 (1), 612-623, 2018	22	2018
Chemical Dynamics Simulations and Scattering Experiments for O₂ Collisions with Graphite M Majumder, KD Gibson, SJ Sibener, WL Hase The Journal of Physical Chemistry C 122 (28), 16048-16059, 2018	21	2018
Exploratory Direct Dynamics Simulations of 3O2 Reaction with Graphene at High Temperatures S Hariharan, M Majumder, R Edel, T Grabnic, SJ Sibener, WL Hase The Journal of Physical Chemistry C, 2018	19	2018
A theoretical investigation on the effect of π–π stacking interaction on ¹H isotropic chemical shielding in certain homo- and hetero-nuclear aromatic systems M Majumder, N Sathyamurthy Theoretical Chemistry Accounts 131, 1-11, 2012	17	2012
Chemical dynamics simulations of energy transfer for propylbenzene cation and He collisions H Kim, B Saha, S Pratihar, M Majumder, WL Hase The Journal of Physical Chemistry A 121 (40), 7494-7502, 2017	14	2017
Isotopic Dependence of the Predissociations of the E1Π State of CO H Lefebvre-Brion, M Majumder The Journal of Chemical Physics 142 (16), 2015	14	2015
Interpretation of the accidental predissociation of the E1Π state of CO M Majumder, N Sathyamurthy, GJ Vázquez, H Lefebvre-Brion The Journal of Chemical Physics 140 (16), 2014	14	2014
Photoabsorption of carbon monoxide: a time-dependent quantum mechanical study M Majumder, N Sathyamurthy, H Lefebvre-Brion, GJ Vázquez Journal of Physics B: Atomic, Molecular and Optical Physics 45 (18), 185101, 2012	8	2012
How different is the borazine–acetylene dimer from the benzene–acetylene dimer? A matrix isolation infrared and ab initio quantum chemical study K Verma, KS Viswanathan, M Majumder, N Sathyamurthy Molecular Physics 115 (21-22), 2637-2648, 2017	7	2017
Redundant internal coordinates, compliance constants and non-bonded interactions – some new insights M Majumder, S Manogaran Journal of Chemical Sciences 125 (1), 9-15, 2013	7	2013
Redox Switching Behavior in Resistive Memory Device Designed Using a Solution-Processable Phenalenyl-Based Co (II) Complex: Experimental and DFT Studies N Kamboj, A Betal, M Majumder, S Sahu, RK Metre Inorganic Chemistry 62 (10), 4170-4180, 2023	3	2023
Oxygen‐Induced Dissociation of a Single Water Molecule in Confined 2‐D Layers: A Semiempirical Study M Majumder, AK Tiwari Chemphyschem 23 (18), e202200242, 2022	2	2022
Relative stabilities and the spectral signatures of stacked and hydrogen-bonded dimers of serotonin S Dev, K Giri, M Majumder, N Sathyamurthy Molecular Physics 113 (19-20), 2952-2959, 2015	2	2015
A Catecholaldimine-Based Ni^II-Complex as an Effective Catalyst for the Direct Conversion of Alcohols to trans-Cinnamonitriles and Aldehydes V Sharma, KA Chavan, G Mali, D Sarkar, P Lama, M Majumder, ... The Journal of Organic Chemistry, 2023	1	2023
Design and Synthesis of Solution-Processed Redox-Active Bis (Formazanate) Zinc Complex for Resistive Switching Applications S Birara, S Saini, M Majumder, P Lama, SP Tiwari, RK Metre Dalton Transactions, 2023		2023
A closed-shell phenalenyl-based dinuclear iron (iii) complex as a robust cathode for a one-compartment H 2 O 2 fuel cell N Kamboj, A Dey, P Lama, M Majumder, S Sengupta, RK Metre Dalton Transactions, 2023		2023
Stabilization of unusual discrete diorganotin carboxylates using the intramolecular coordination approach: synthesis, structure, TD-DFT, and Hirshfeld surface analyses A Mishra, S Chaudhary, N Kamboj, P Lama, M Majumder, RK Metre New Journal of Chemistry 47 (36), 17129-17141, 2023		2023

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