Extended Born-Oppenheimer equation for a three-state system B Sarkar, S Adhikari The Journal of chemical physics 124 (7), 074101, 2006 | 102 | 2006 |
Quantum-classical dynamics of scattering processes in adiabatic and diabatic representations P Puzari, B Sarkar, S Adhikari The Journal of chemical physics 121 (2), 707-721, 2004 | 50 | 2004 |
A quantum-classical approach to the molecular dynamics of pyrazine with a realistic model Hamiltonian P Puzari, B Sarkar, S Adhikari The Journal of chemical physics 125 (19), 194316, 2006 | 48 | 2006 |
Curl Condition for a Four-State Born− Oppenheimer System Employing the Mathieu Equation B Sarkar, S Adhikari The Journal of Physical Chemistry A 112 (40), 9868-9885, 2008 | 46 | 2008 |
Single surface beyond Born–Oppenheimer equation for a three-state model Hamiltonian of cluster A Kumar Paul, S Sardar, B Sarkar, S Adhikari The Journal of chemical physics 131 (12), 124312, 2009 | 41 | 2009 |
A quantum-classical approach to the photoabsorption spectrum of pyrazine P Puzari, RS Swathi, B Sarkar, S Adhikari The Journal of chemical physics 123 (13), 134317, 2005 | 38 | 2005 |
A quantum-classical approach to the molecular dynamics of butatriene cation with a realistic model Hamiltonian S Sardar, AK Paul, P Mondal, B Sarkar, S Adhikari Physical Chemistry Chemical Physics 10 (42), 6388-6398, 2008 | 28 | 2008 |
Water-mediated selenium hydrogen-bonding in proteins: PDB analysis and gas-phase spectroscopy of model complexes KK Mishra, SK Singh, S Kumar, G Singh, B Sarkar, MS Madhusudhan, ... The Journal of Physical Chemistry A 123 (28), 5995-6002, 2019 | 26 | 2019 |
Quantum dynamics of inelastic scattering with a moving grid P Puzari, B Sarkar, S Adhikari International journal of quantum chemistry 105 (3), 209-224, 2005 | 25 | 2005 |
A rigorous approach to the formulation of extended Born‐Oppenheimer equation for a three‐state system B Sarkar, S Adhikari International Journal of Quantum Chemistry 109 (4), 650-667, 2009 | 22 | 2009 |
Effect of Surface Modes on the Six-Dimensional Molecule–Surface Scattering Dynamics of H2–Cu(100) and D2–Cu(111) Systems T Sahoo, S Sardar, P Mondal, B Sarkar, S Adhikari The Journal of Physical Chemistry A 115 (21), 5256-5273, 2011 | 18 | 2011 |
Formation of Criegee intermediates and peroxy acids: A computational study of gas-phase 1, 3-cycloaddition of ozone with catechol DK Deb, B Sarkar Physical Chemistry Chemical Physics 21 (27), 14589-14597, 2019 | 17 | 2019 |
Synthesis, structural, DFT studies and antibacterial evaluation of Cp∗ rhodium and Cp∗ iridium complexes using hydrazide based dipyridyl ketone ligand ABP Rao, NR Palepu, DK Deb, A Uma, T Chiranjeevi, B Sarkar, ... Inorganica Chimica Acta 443, 126-135, 2016 | 14 | 2016 |
Generalized Born–Oppenheimer treatment of Jahn–Teller systems in Hilbert spaces of arbitrary dimension: theory and application to a three-state model potential AJC Varandas, B Sarkar Physical Chemistry Chemical Physics 13 (18), 8131-8135, 2011 | 14 | 2011 |
Observation of a weak intra-residue C5 hydrogen-bond in a dipeptide containing Gly-Pro sequence S Kumar, KK Mishra, SK Singh, K Borish, S Dey, B Sarkar, A Das The Journal of Chemical Physics 151 (10), 104309, 2019 | 12 | 2019 |
The in vitro antitumor activity of oligonuclear polypyridyl rhodium and iridium complexes against cancer cells and human pathogens A Uma, T Chiranjeevi, MS Bethu, DK Deb, B Sarkar, W Kaminsky, ... Journal of Organometallic Chemistry 824, 131-139, 2016 | 12 | 2016 |
Space-time contours to treat intense field-dressed molecular states. I. Theory B Sarkar, S Adhikari, M Baer The Journal of chemical physics 127 (1), 014301, 2007 | 11 | 2007 |
Theoretical investigation of gas-phase molecular complex formation between 2-hydroxy thiophenol and a water molecule DK Deb, B Sarkar Physical Chemistry Chemical Physics 19 (3), 2466-2478, 2017 | 10 | 2017 |
The Curl equations for an induced Renner-Teller type model B Sarkar, S Adhikari Indian Journal of Physics 81, 925-945, 2007 | 10 | 2007 |
Pyrazole cleavage of tris (3, 5-dimethylpyrazolyl) borate with Ruthenium (II) complexes: Synthesis, structural characterization and DFT studies D Kharbani, DK Deb, IL Mawnai, SD Kurbah, B Sarkar, EK Rymmai Journal of Molecular Structure 1133, 264-270, 2017 | 7 | 2017 |