| Year |
Citation |
Score |
| 2022 |
Agarwal A, Boruah PJ, Sarkar B, Paul AK. Post-Transition-State Direct Dynamics Simulations on the Ozonolysis of Catechol. The Journal of Physical Chemistry. A. 126: 5314-5327. PMID 35943451 DOI: 10.1021/acs.jpca.2c04028 |
0.598 |
|
| 2011 |
Sahoo T, Sardar S, Mondal P, Sarkar B, Adhikari S. Effect of surface modes on the six-dimensional molecule-surface scattering dynamics of H2-Cu(100) and D2-Cu(111) systems. The Journal of Physical Chemistry. A. 115: 5256-73. PMID 21545164 DOI: 10.1021/Jp201524X |
0.744 |
|
| 2011 |
Varandas AJ, Sarkar B. Generalized Born-Oppenheimer treatment of Jahn-Teller systems in Hilbert spaces of arbitrary dimension: theory and application to a three-state model potential. Physical Chemistry Chemical Physics : Pccp. 13: 8131-5. PMID 21384015 DOI: 10.1039/c0cp02598d |
0.549 |
|
| 2011 |
Sarkar B, Varandas A. A study of the geometrical phase effect on scattering processes: Validity of the extended-Longuet–Higgins formalism for a four-fold Jahn–Teller type model system Chemical Physics. 389: 81-87. DOI: 10.1016/J.CHEMPHYS.2011.08.008 |
0.485 |
|
| 2009 |
Kumar Paul A, Sardar S, Sarkar B, Adhikari S. Single surface beyond Born-Oppenheimer equation for a three-state model Hamiltonian of Na3 cluster. The Journal of Chemical Physics. 131: 124312. PMID 19791886 DOI: 10.1063/1.3236839 |
0.63 |
|
| 2009 |
Sarkar B, Adhikari S. A rigorous approach to the formulation of extended Born‐Oppenheimer equation for a three‐state system International Journal of Quantum Chemistry. 109: 650-667. DOI: 10.1002/Qua.21870 |
0.636 |
|
| 2008 |
Sardar S, Paul AK, Mondal P, Sarkar B, Adhikari S. A quantum-classical approach to the molecular dynamics of butatriene cation with a realistic model Hamiltonian. Physical Chemistry Chemical Physics : Pccp. 10: 6388-98. PMID 18972027 DOI: 10.1039/B805990J |
0.763 |
|
| 2008 |
Sarkar B, Adhikari S. Curl condition for a four-state Born-Oppenheimer system employing the Mathieu equation. The Journal of Physical Chemistry. A. 112: 9868-85. PMID 18785688 DOI: 10.1021/Jp8029709 |
0.591 |
|
| 2007 |
Sarkar B, Adhikari S, Baer M. Space-time contours to treat intense field-dressed molecular states. II. Applications. The Journal of Chemical Physics. 127: 014302. PMID 17627341 DOI: 10.1063/1.2743438 |
0.565 |
|
| 2007 |
Sarkar B, Adhikari S, Baer M. Space-time contours to treat intense field-dressed molecular states. I. Theory. The Journal of Chemical Physics. 127: 014301. PMID 17627340 DOI: 10.1063/1.2743437 |
0.555 |
|
| 2007 |
Sarkar B, Adhikari S, Baer M. Do intense electromagnetic fields annihilate/create conical intersections? The Journal of Chemical Physics. 126: 014106. PMID 17212489 DOI: 10.1063/1.2423009 |
0.504 |
|
| 2006 |
Puzari P, Sarkar B, Adhikari S. A quantum-classical approach to the molecular dynamics of pyrazine with a realistic model Hamiltonian. The Journal of Chemical Physics. 125: 194316. PMID 17129112 DOI: 10.1063/1.2393228 |
0.768 |
|
| 2006 |
Sarkar B, Adhikari S. Extended Born-Oppenheimer equation for a three-state system. The Journal of Chemical Physics. 124: 74101. PMID 16497024 DOI: 10.1063/1.2170089 |
0.608 |
|
| 2006 |
Sarkar B, Bhadauria DK, Verma N, Adhikari S. The effect of cluster environment on a chemical reaction Chemical Physics. 328: 338-344. DOI: 10.1016/J.Chemphys.2006.07.021 |
0.508 |
|
| 2006 |
Puzari P, Sarkar B, Adhikari S. Matrix representation of vector potential: DVR and TDDVR formulations and dynamics Chemical Physics. 324: 497-506. DOI: 10.1016/J.Chemphys.2005.11.027 |
0.743 |
|
| 2005 |
Puzari P, Swathi RS, Sarkar B, Adhikari S. A quantum-classical approach to the photoabsorption spectrum of pyrazine. The Journal of Chemical Physics. 123: 134317. PMID 16223298 DOI: 10.1063/1.2050647 |
0.772 |
|
| 2005 |
Puzari P, Sarkar B, Adhikari S. Quantum dynamics of inelastic scattering with a moving grid International Journal of Quantum Chemistry. 105: 209-224. DOI: 10.1002/Qua.20666 |
0.762 |
|
| 2004 |
Puzari P, Sarkar B, Adhikari S. Quantum-classical dynamics of scattering processes in adiabatic and diabatic representations. The Journal of Chemical Physics. 121: 707-21. PMID 15260597 DOI: 10.1063/1.1758700 |
0.777 |
|
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