Dr. Moumita Majumder

​​Moumita Majumder and N. Sathyamurthy, A theoretical investigation on the effect of π - π stacking interaction on 1H isotropic chemical shielding in certain homo- and hetero-nuclear aromatic clusters. Theoretical Chemistry Accounts, 131, 1092 (2012)

Moumita Majumder, N. Sathyamurthy, H. Lefebvre-Brion and G. J. Vázquez, Photoabsorption of carbon monoxide: a time-dependent quantum mechanical study. Journal of Physics B: At. Mol. Opt. Phys., 45, 185101 (2012)

Moumita Majumder, Brijesh Kumar Mishra and N. Sathyamurthy, CH–π and π–π interactions in the benzene-acetylene clusters. Chemical Physics Letters, 557, 59 (2013)

Moumita Majumder and S. Manogaran, Redundant internal coordinates, compliance constants and non-bonded interactions – some new insights. Journal of Chemical Sciences, 125, 9 (2013)

Moumita Majumder, N Sathyamurthy G. J. Vázquez and H. Lefebvre-Brion, Interpretation of the accidental predissociation of the E1Π state of CO. Journal of Chemical Physics, 140, 164303 (2014)

Moumita Majumder, Samuel E. Hegger, Richard Dawes, Sergei Manzhos, Xiao-Gang Wang, Tucker Carrington Jr., Jun Li and Hua Guo, Explicitly correlated MRCI–F12 potential energy surface for methane fit with several permutation invariant schemes and full–dimensional vibrational calculations. Molecular Physics, 113, 1823 (2015)

H. Lefebvre-Brion, Moumita Majumder, Isotopic dependence of the predissociation of the E1Π state of CO. Journal of Chemical Physics, 142, 164306 (2015)

Sagarika Dev, Kousik Giri, Moumita Majumder and N Sathyamurthy, Relative stabilities and the spectral signatures of stacked and hydrogen-bonded dimers of serotonin. Molecular Physics, 113, 2952 (2015)

Moumita Majumder, Steve Ndengue and Richard Dawes, Automated construction of potential energy surfaces (PESs). Molecular Physics, 114, 1-18 (2016) (New view article)

Kanupriya Verma, K.S. Viswanathan, Moumita Majumder and N Sathyamurthy, How different is the borazine-acetylene dimer from the benzene-acetylene dimer? A matrix isolation infrared and ab initio quantum chemical study. Molecular Physics, 115, 2637 (2017)

Hyunsik Kim, Biswajit Saha, Subha Pratihar, Moumita Majumder and William L. Hase, Chemical Dynamics Simulations of Energy Transfer for Propylbenzene Cation and He Collisions. J. Phys. Chem. A, 121, 7494 (2017)

Moumita Majumder, Hum Bhandari, Subha Pratihar and William L. Hase, Chemical Dynamics Simulation of Low Energy N2 Collisions with Graphite.  J. Phys. Chem. C, 122, 612 (2018)

Moumita Majumder, K. D. Gibson, S. J. Sibener and William L. Hase Chemical Dynamics Simulations and Scattering Experiments for O2 Collisions with Graphite (2018) (Submitted to J. Phys. Chem. C)