Moumita Majumder
Cited by
Cited by
Automated construction of potential energy surfaces
M Majumder, SA Ndengue, R Dawes
Molecular Physics 114 (1), 1-18, 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
CH⋯ π and π⋯ π interaction in benzene–acetylene clusters
M Majumder, BK Mishra, N Sathyamurthy
Chemical Physics Letters 557, 59-65, 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
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
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
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
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
Isotopic Dependence of the Predissociations of the E1Π State of CO
H Lefebvre-Brion, M Majumder
The Journal of Chemical Physics 142 (16), 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
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
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
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
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
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
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
A Catecholaldimine-Based NiII-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
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
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
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
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