引用次数
引用: 3,430
H-指数: 31
I10-指数 : 81
出版物: 165
Quantum non-adiabatic dynamics through conical intersections: Spectroscopy to reactive scattering
Susanta Mahapatra *
International Reviews in Physical Chemistry 23 ( 4) 483 -512
37
2004
Structure, Reactivity and Dynamics
SUSANTA MAHAPATRA , SANJAY KUMAR
Journal of Chemical Sciences 124 ( 1) 11 -12
2012
Possibility of proton oscillations through the benzene ring.
N. Sathyamurthy , S. Mahapatra , R. Manickvasagam , R. S. Shresth
Current Science 71 ( 1) 49 -50
7
1996
Vibronic coupling in the first six electronic states of pentafluorobenzene radical cation: Radiative emission and nonradiative decay.
S. Mahapatra , Arun Kumar Kanakati
Journal of Chemical Physics 154 ( 5) 054313
2021
Theoretical Study of the Energy Disposal Mechanism and the State-Resolved Quantum Dynamics of the H + LiH+ → H2 + Li+ Reaction.
S. Mahapatra , Jayakrushna Sahoo , Ajay Mohan Singh Rawat
Journal of Physical Chemistry A 125 ( 16) 3387 -3397
2021
Initial state-specific photodissociation dynamics of pyrrole via 1 π σ ∗ / S 0 conical intersection initiated with optimally controlled UV-laser pulses
K. R. Nandipati , Arun Kumar Kanakati , H. Singh , Z. Lan
European Physical Journal D 71 ( 9) 222
3
2017
Quantum wave packet dynamics of N(D2)+H2 reaction
B. Jayachander Rao , S. Mahapatra
Journal of Chemical Physics 127 ( 24) 244307 -244307
32
2007
Effect of Reagent Vibration and Rotation on the State-to-State Dynamics of the Hydrogen Exchange Reaction, H + H2 → H2 + H.
Sugata Goswami , Jayakrushna Sahoo , Suranjan K. Paul , T. Rajagopala Rao
Journal of Physical Chemistry A 124 ( 45) 9343 -9359
2020
Quantum wave-packet dynamics of H+HLi scattering: Reaction cross section and thermal rate constant
R. Padmanaban , S. Mahapatra
Journal of Chemical Physics 121 ( 16) 7681 -7691
36
2004
Vibronic structure in the low lying Rydberg states of hexafluorobenzene and 1,3,5-trifluorobenzene detected by two-photon spectroscopy
J.G. Philis , T. Mondal , S. Mahapatra
Chemical Physics Letters 495 ( 4-6) 187 -191
6
2010
Quantum dynamics of H + LiH + reaction on its electronic ground state
S. Mahapatra , Tanmoy Roy , T. Rajagopala Rao
Chemical Physics Letters 501 ( 4) 252 -256
18
2011
Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state*
Sugata Goswami , B. Bussery-Honvault , P. Honvault , S. Mahapatra
Molecular Physics 115 2658 -2672
3
2017
Time-dependent quantum wave packet dynamics of S + OH reaction on its electronic ground state.
Sugata Goswami , T. Rajagopala Rao , S. Mahapatra , B. Bussery-Honvault
Journal of Physical Chemistry A 118 ( 31) 5915 -5926
6
2014
Theoretical study of ClH2− electron detachment spectroscopy revisited
T. Rajagopala Rao , S. Mahapatra
Chemical Physics Letters 574 24 -31
1
2013
Theoretical study of photodetachment spectroscopy of hydrogenated boron cluster anion H2B7- and its deuterated isotopomer.
Rudraditya Sarkar , S. Mahapatra
Journal of Chemical Physics 147 ( 19) 194305 -194305
6
2017
Theoretical study of photodetachment processes of anionic boron cluster. III. B7−
S. Rajagopala Reddy , S. Mahapatra
The Journal of Chemical Physics 140 ( 8) 084311
6
2014
Theoretical study of photodetachment processes of anionic boron clusters. I. Structure
S. Rajagopala Reddy , S. Mahapatra
Journal of Chemical Physics 136 ( 2) 024322 -024322
8
2012
Theoretical study of photodetachment processes of anionic boron clusters. II. Dynamics
S. Rajagopala Reddy , S. Mahapatra
Journal of Chemical Physics 136 ( 2) 024323 -024323
10
2012
Theoretical study of the electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part II. Dynamics consequences.
S. Ghanta , V. Sivaranjana Reddy , S. Mahapatra
Physical Chemistry Chemical Physics 13 ( 32) 14531 -14541
17
2011
Quantum dynamics of 16O + 36O2 and 18O + 32O2 exchange reactions
T. Rajagopala Rao , G. Guillon , S. Mahapatra , P. Honvault
Journal of Chemical Physics 142 ( 17) 174311
21
2015