Year |
Citation |
Score |
2021 |
Sahoo T, Serwatka T, Roy PN. A path integral ground state approach for asymmetric top rotors with nuclear spin symmetry: Application to water chains. The Journal of Chemical Physics. 154: 244305. PMID 34241367 DOI: 10.1063/5.0053051 |
0.572 |
|
2021 |
Ghosh S, Sahoo T, Baer M, Adhikari S. Charge Transfer Processes for H + H Reaction Employing Coupled 3D Wavepacket Approach on Beyond Born-Oppenheimer Based Ab Initio Constructed Diabatic Potential Energy Surfaces. The Journal of Physical Chemistry. A. PMID 33461293 DOI: 10.1021/acs.jpca.0c08975 |
0.64 |
|
2020 |
Sahoo T, Iouchtchenko D, Herdman CM, Roy PN. A path integral ground state replica trick approach for the computation of entanglement entropy of dipolar linear rotors. The Journal of Chemical Physics. 152: 184113. PMID 32414240 DOI: 10.1063/5.0004602 |
0.583 |
|
2019 |
Mukherjee B, Naskar K, Mukherjee S, Ghosh S, Sahoo T, Adhikari S. Beyond Born–Oppenheimer theory for spectroscopic and scattering processes International Reviews in Physical Chemistry. 38: 287-341. DOI: 10.1080/0144235X.2019.1672987 |
0.5 |
|
2015 |
Ghosh S, Sahoo T, Adhikari S, Sharma R, Varandas AJ. Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: The D(+)+H2 Reaction on the Triple-Sheeted DMBE Potential Energy Surface. The Journal of Physical Chemistry. A. PMID 26436891 DOI: 10.1021/Acs.Jpca.5B07718 |
0.697 |
|
2015 |
Sahoo T, Pollak E. Second order classical perturbation theory for the sticking probability of heavy atoms scattered on surfaces. The Journal of Chemical Physics. 143: 064706. PMID 26277155 DOI: 10.1063/1.4928432 |
0.544 |
|
2015 |
Sahoo T, Ghosh S, Adhikari S, Sharma R, Varandas AJ. Low-temperature D(+) + H2 reaction: a time-dependent coupled wave-packet study in hyperspherical coordinates. The Journal of Chemical Physics. 142: 024304. PMID 25591350 DOI: 10.1063/1.4905379 |
0.637 |
|
2015 |
Mandal S, Sahoo T, Ghosh S, Adhikari S. The effect of phonon modes and electron–hole pair couplings on molecule–surface scattering processes Journal of Theoretical and Computational Chemistry. 14: 1550028. DOI: 10.1142/S0219633615500285 |
0.683 |
|
2015 |
Mandal S, Sahoo T, Ghosh S, Adhikari S. The effect of surface temperature on H2/D2(v = 0, j = 0)–Ni(100) scattering processes Molecular Physics. DOI: 10.1080/00268976.2015.1074741 |
0.719 |
|
2014 |
Sahoo T, Ghosh S, Adhikari S, Sharma R, Varandas AJ. Coupled 3D time-dependent wave-packet approach in hyperspherical coordinates: application to the adiabatic singlet-state(1(1)A') D(+) + H2 reaction. The Journal of Physical Chemistry. A. 118: 4837-50. PMID 24918479 DOI: 10.1021/Jp5035739 |
0.692 |
|
2013 |
Shandilya BK, Sen S, Sahoo T, Talukder S, Chaudhury P, Adhikari S. Selective bond breaking mediated by state specific vibrational excitation in model HOD molecule through optimized femtosecond IR pulse: a simulated annealing based approach. The Journal of Chemical Physics. 139: 034310. PMID 23883030 DOI: 10.1063/1.4813127 |
0.596 |
|
2013 |
KHAN BA, SARDAR S, SAHOO T, SARKAR P, ADHIKARI S. NEARLY LINEAR SCALABILITY OF TIME-DEPENDENT DISCRETE VARIABLE REPRESENTATION (TDDVR) METHOD FOR THE DYNAMICS OF MULTI-SURFACE MULTI-MODE HAMILTONIAN Journal of Theoretical and Computational Chemistry. 12: 1350042. DOI: 10.1142/S0219633613500429 |
0.653 |
|
2012 |
Sahoo T, Mukherjee S, Adhikari S. Surface temperature effect on the scattering of D2(v = 0, j = 0)-Cu(111) system. The Journal of Chemical Physics. 136: 084306. PMID 22380041 DOI: 10.1063/1.3687175 |
0.705 |
|
2012 |
Das A, Sahoo T, Mukhopadhyay D, Adhikari S, Baer M. Dressed adiabatic and diabatic potentials to study conical intersections for F + H2. The Journal of Chemical Physics. 136: 054104. PMID 22320722 DOI: 10.1063/1.3679406 |
0.603 |
|
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 |
0.73 |
|
2011 |
Sahoo T, Sardar S, Adhikari S. The effect of phonon modes on the H2(v, j)/D2(v, j)-Cu(1nn) scattering processes. Physical Chemistry Chemical Physics : Pccp. 13: 10100-10. PMID 21509364 DOI: 10.1039/C0Cp00336K |
0.732 |
|
2011 |
Sahoo T, Sardar S, Adhikari S. The effect of phonon modes on the D2(v=0,j=0)–Cu(111) scattering processes Physica Scripta. 84: 028105. DOI: 10.1088/0031-8949/84/02/028105 |
0.732 |
|
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