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Results of search for 'au:"Sardar, Subhankar"'
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Authors
Adhikari, Satrajit
Dutta, Joy
Khan, Basir Ahamed
Kumar Paul, Amit
Mondal, Padmabati
Mukherjee, Bijit
Mukherjee, Saikat
Mukherjee, Soumya
Naskar, Koushik
Paul, Amit Kumar
Puzari, Panchanan
Ravi, Satyam
Sahoo, Tapas
Sardar, Subhankar
Sarkar, Biplab
Sarkar, Pranab
Sharma, Rahul
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Electrons
Oxidation-Reduction
Photochemical Processes
Polycyclic Aromatic Hydrocarbons
Quantum Theory
Silanes
Solar Energy
Thermodynamics
chemistry
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Your search returned 13 results.
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1.
Monitoring of the energy levels by heteroatom substitution to hexacene and controlling over singlet fission and photo-oxidative resistance.
[electronic resource]
by
Sardar, Subhankar
Producer:
20180321
In:
Journal of molecular graphics & modelling
vol. 74
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2.
Effects of site-specific substitution to hexacene and its effect towards singlet fission.
[electronic resource]
by
Sardar, Subhankar
Producer:
20210621
In:
Journal of molecular graphics & modelling
vol. 98
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3.
Multi-state multi-mode nuclear dynamics on three isomers of C6H4F2+ using parallelized TDDVR approach.
[electronic resource]
by
Sardar, Subhankar
Puzari, Panchanan
Adhikari, Satrajit
Producer:
20111212
In:
Physical chemistry chemical physics : PCCP
vol. 13
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4.
The effect of phonon modes on the H2(v, j)/D2(v, j)-Cu(1nn) scattering processes.
[electronic resource]
by
Sahoo, Tapas
Sardar, Subhankar
Adhikari, Satrajit
Producer:
20110909
In:
Physical chemistry chemical physics : PCCP
vol. 13
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5.
Ab initio constructed diabatic surfaces of NO2 and the photodetachment spectra of its anion.
[electronic resource]
by
Mukherjee, Saikat
Mukherjee, Bijit
Sardar, Subhankar
Adhikari, Satrajit
Producer:
20160505
In:
The Journal of chemical physics
vol. 143
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6.
The multistate multimode vibronic dynamics of benzene radical cation with a realistic model Hamiltonian using a parallelized algorithm of the quantumclassical approach.
[electronic resource]
by
Sardar, Subhankar
Paul, Amit Kumar
Sharma, Rahul
Adhikari, Satrajit
Producer:
20090728
In:
The Journal of chemical physics
vol. 130
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7.
Multisurface multimode molecular dynamical simulation of naphthalene and anthracene radical cations by using nearly linear scalable time-dependent discrete variable representation method.
[electronic resource]
by
Khan, Basir Ahamed
Sardar, Subhankar
Sarkar, Pranab
Adhikari, Satrajit
Producer:
20150709
In:
The journal of physical chemistry. A
vol. 118
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8.
Single surface beyond Born-Oppenheimer equation for a three-state model Hamiltonian of Na3 cluster.
[electronic resource]
by
Kumar Paul, Amit
Sardar, Subhankar
Sarkar, Biplab
Adhikari, Satrajit
Producer:
20091209
In:
The Journal of chemical physics
vol. 131
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9.
Conical intersections and nonadiabatic coupling terms in 1,3,5-C
[electronic resource]
by
Mukherjee, Soumya
Dutta, Joy
Mukherjee, Bijit
Sardar, Subhankar
Adhikari, Satrajit
Producer:
20190226
In:
The Journal of chemical physics
vol. 150
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10.
Effect of surface modes on the six-dimensional molecule-surface scattering dynamics of H2-Cu(100) and D2-Cu(111) systems.
[electronic resource]
by
Sahoo, Tapas
Sardar, Subhankar
Mondal, Padmabati
Sarkar, Biplab
Adhikari, Satrajit
Producer:
20110914
In:
The journal of physical chemistry. A
vol. 115
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11.
Topological Effects in Vibronically Coupled Degenerate Electronic States: A Case Study on Nitrate and Benzene Radical Cation.
[electronic resource]
by
Mukherjee, Soumya
Mukherjee, Bijit
Dutta, Joy
Sardar, Subhankar
Adhikari, Satrajit
Publication details:
ACS omega
Oct 2018
In:
ACS omega
vol. 3
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12.
A quantum-classical approach to the molecular dynamics of butatriene cation with a realistic model Hamiltonian.
[electronic resource]
by
Sardar, Subhankar
Paul, Amit Kumar
Mondal, Padmabati
Sarkar, Biplab
Adhikari, Satrajit
Producer:
20081219
In:
Physical chemistry chemical physics : PCCP
vol. 10
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13.
ADT: A Generalized Algorithm and Program for Beyond Born-Oppenheimer Equations of "
[electronic resource]
by
Naskar, Koushik
Mukherjee, Soumya
Mukherjee, Bijit
Ravi, Satyam
Mukherjee, Saikat
Sardar, Subhankar
Adhikari, Satrajit
Producer:
20200311
In:
Journal of chemical theory and computation
vol. 16
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