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The Journal of Chemical Physics|December 3, 2008
Calculation of vibrational energy of molecule using coupled cluster linear response theory in bosonic representation: convergence studiesSubrata Banik, Sourav Pal, M Durga PrasadJournal of Chemical Theory and Computation|December 1, 2015
Calculation of Dipole Transition Matrix Elements and Expectation Values by Vibrational Coupled Cluster MethodSubrata Banik, Sourav Pal, M Durga PrasadThe Journal of Chemical Physics|September 25, 2012
Vibrational multi-reference coupled cluster theory in bosonic representationSubrata Banik, Sourav Pal, M Durga PrasadPhysical Chemistry Chemical Physics : PCCP|April 22, 2021
Understanding of the C-H stretch region of infra-red spectroscopy: an analysis of the final state wavefunctionsSwati Yadav, Subrata Banik, M Durga PrasadThe Journal of Physical Chemistry. A|August 13, 2025
Exploring the Accuracy of Density Functionals for Anharmonic Vibrations of Polycyclic Aromatic HydrocarbonsNivedhitha Palanisamy, Subrata BanikPhysical Chemistry Chemical Physics : PCCP|July 18, 2023
An approximation to the vibrational coupled-cluster method for CH-stretching of large molecules: application to naphthalene and anthraceneNivedhitha Palanisamy, Subrata BanikPhysical Chemistry Chemical Physics : PCCP|October 30, 2018
Anomalous description of the anharmonicity of bending motions of carbon-carbon double bonded molecules with the MP2 method: ethylene as a case studyLalitha Ravichandran, Subrata BanikThe Journal of Physical Chemistry. A|October 20, 2021
Investigation of the Failure of the MP2 Method to Describe the Out-of-Plane Bending Motions of Carbon-Carbon Double-Bonded Molecules: The Role of Atomic OrbitalsLalitha Ravichandran, Subrata BanikApplied Optics|August 14, 2013
Aberration correction of zoom lenses using evolutionary programmingSourav PalApplied Optics|September 26, 2015
Optimization of LED array for uniform illumination over a target plane by evolutionary programmingSourav PalPageof 16