Shenghua Shi

Guangxi Normal University — China

Physics and Astronomy · Physical Sciences

16h-index1.4kcitations26works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(11), Spectroscopy and Quantum Chemical Studies(11), Laser-Matter Interactions and Applications(8), Cold Atom Physics and Bose-Einstein Condensates(4), Photochemistry and Electron Transfer Studies(3)

Publications26 total

Low-Temperature Dielectric Behavior Induced by Multiscale Cooperative Effects of CuCr<sub>2</sub>O<sub>4</sub> under Bias Electric Fields
The Journal of Physical Chemistry C·2025
Induced transient birefringence of a resonantly pumped molecular gas
The Journal of Chemical Physics·1996· 1 cited
Optimal control of coherent wave functions: a linearized quantum dynamical view
The Journal of Physical Chemistry·1993· 22 cited
Control of coherent wave functions: a linearized molecular dynamics view
The Journal of Physical Chemistry·1993· 25 cited
Optimal control of selectivity of unimolecular reactions via an excited electronic state with designed lasers
The Journal of Chemical Physics·1992· 35 cited
Application of the Born-Oppenheimer principle to classification of time scales in molecules interacting with time-dependent external fields
Physical Review A·1992· 7 cited
Sensitivity analysis of the potential for elastic gas-solid scattering from surface defects
Surface Science·1992· 3 cited
The role of the potential surface in transport and relaxation phenomena in the He–H2 system
The Journal of Chemical Physics·1991· 5 cited
Optimal control of bond selectivity in unimolecular reactions
Computer Physics Communications·1991· 87 cited
Optimal Control of Molecular Motion: Making Molecules Dance
Advances in molecular vibrations and collision dynamics·1991· 7 cited
Optimal control of selective vibrational excitation of harmonic molecules: Analytic solution and restricted forms for the optimal fields
The Journal of Chemical Physics·1990· 81 cited
Quantum mechanical optimal control of physical observables in microsystems
The Journal of Chemical Physics·1990· 322 cited
Selective excitation in harmonic molecular systems by optimally designed fields
Chemical Physics·1989· 107 cited
Calculation of scattering wave functions by a numerical procedure based on the Mo/ller wave operator
The Journal of Chemical Physics·1989· 34 cited
Probing the He–H2 potential surface with dynamical and kinetic observables
The Journal of Chemical Physics·1989· 17 cited
Sensitivity analysis in molecular dynamics and inverse scattering
Computer Physics Reports·1989· 7 cited
Algebraic time-dependent variational approach to dynamical calculations
The Journal of Chemical Physics·1988· 23 cited
Optimal control of selective vibrational excitation in harmonic linear chain molecules
The Journal of Chemical Physics·1988· 434 cited
An operator method for solving the determining equations for the group analysis of differential equations
Applied Mathematics and Computation·1988
An operator approach to functional sensitivity analysis in reactive molecular scattering
The Journal of Chemical Physics·1987· 32 cited
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Frequent Co-authors

Herschel Rabitz(19), William H. Miller(4), Liyang Shen(3), R. Viswanathan(2), Eduardo Vilallonga(2), Maureen J. Smith(2), A. Young Woody(1), C. Cerjan(1), Lynn M. Hubbard(1), Peter S. Dardi(1), T. J. Gil(1), Attila Aşkar(1), Frederick R. W. McCourt(1), Tak‐San Ho(1), Chen Lin(1), Michael G. Littman(1), Andrew M. Weiner(1), Guibo Yu(1), Guozhu Yuan(1), Ru Li(1)