| Automated construction of potential energy surfaces M Majumder, SA Ndengue, R Dawes Molecular Physics 114 (1), 1-18, 2016 | 77 | 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 | 72 | 2015 |
| CH⋯ π and π⋯ π interaction in benzene–acetylene clusters M Majumder, BK Mishra, N Sathyamurthy Chemical Physics Letters 557, 59-65, 2013 | 50 | 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 | 27 | 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 | 24 | 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 | 23 | 2012 |
| 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 | 21 | 2018 |
| 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 | 16 | 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 |
| 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 | 13 | 2023 |
| 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 | 10 | 2013 |
| 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 |
| 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 52 (46), 17163-17175, 2023 | 6 | 2023 |
| 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 88 (11), 7448-7453, 2023 | 4 | 2023 |
| Designing one-compartment H 2 O 2 fuel cell using electroactive phenalenyl-based [Fe 2 (hnmh-PLY) 3] complex as the cathode material N Kamboj, A Dey, S Birara, M Majumder, S Sengupta, RK Metre Dalton Transactions 53 (16), 7152-7162, 2024 | 3 | 2024 |
| 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 | 3 | 2022 |
| Design and synthesis of a 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 52 (48), 18429-18441, 2023 | 2 | 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 | 2 | 2023 |
Richard DawesMissouri University of Science and TechnologyVerified email at mst.edu
