Search research articles
Contact Us
Filters
Showing results (31-40 of 211) with videos related to
Page
of 22
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
November 30, 2017
State-to-state mode specificity in H + DOH(ν<sub>OH</sub> = 1) → HD + OH(ν<sub>2</sub> = 0) reaction: vibrational non-adiabaticity or local-mode excitation?
Bin Zhao, Zhigang Sun, Hua Guo
The Journal of Physical Chemistry. A
|
October 10, 2025
New Ab Initio Potential Energy Surface and Quantum Product-State Resolved Reaction Dynamics Investigation for the H + F<sub>2</sub> Reaction
Xue Yin, Wentao Li, Zhigang Sun
The Journal of Chemical Physics
|
June 23, 2014
Calculation of state-to-state differential and integral cross sections for atom-diatom reactions with transition-state wave packets
Bin Zhao, Zhigang Sun, Hua Guo
The Journal of Chemical Physics
|
March 3, 2010
Extraction of state-to-state reactive scattering attributes from wave packet in reactant Jacobi coordinates
Zhigang Sun, Hua Guo, Dong H Zhang
The Journal of Physical Chemistry. A
|
October 1, 2014
Efficient fourth-order split operator for solving the triatomic reactive Schrödinger equation in the time-dependent wavepacket approach
Wentao Li, Dong H Zhang, Zhigang Sun
Journal of Chemical Theory and Computation
|
May 1, 2024
Development of the Time-Independent Methods for the Cl + H<sub>2</sub>/F + HD Reaction Using Hyper-Spherical Coordinates Including (Full) Spin-Orbit Characteristics
Ransheng Wang, Zhigang Sun, Millard H Alexander
Physical Chemistry Chemical Physics : PCCP
|
January 12, 2012
Higher-order split operator schemes for solving the Schrödinger equation in the time-dependent wave packet method: applications to triatomic reactive scattering calculations
Zhigang Sun, Weitao Yang, Dong H Zhang
The Journal of Chemical Physics
|
January 17, 2015
An accurate potential energy surface for the F + H2 → HF + H reaction by the coupled-cluster method
Jun Chen, Zhigang Sun, Dong H Zhang
The Journal of Chemical Physics
|
January 19, 2011
Quantum theory of time-resolved femtosecond stimulated Raman spectroscopy: direct versus cascade processes and application to CDCl3
Bin Zhao, Zhigang Sun, Soo-Y Lee
The Journal of Physical Chemistry. A
|
November 12, 2021
Quantum Wave Packet Treatment of Cold Nonadiabatic Reactive Scattering at the State-To-State Level
Bayaer Buren, Maodu Chen, Zhigang Sun, et al.
Page
of 22
Search research articles
Search
Showing results (31-40 of 211) with videos related to
Sort By:
Page
of 22
Physical Chemistry Chemical Physics : PCCP
|
November 30, 2017
State-to-state mode specificity in H + DOH(ν<sub>OH</sub> = 1) → HD + OH(ν<sub>2</sub> = 0) reaction: vibrational non-adiabaticity or local-mode excitation?
Bin Zhao, Zhigang Sun, Hua Guo
The Journal of Physical Chemistry. A
|
October 10, 2025
New Ab Initio Potential Energy Surface and Quantum Product-State Resolved Reaction Dynamics Investigation for the H + F<sub>2</sub> Reaction
Xue Yin, Wentao Li, Zhigang Sun
The Journal of Chemical Physics
|
June 23, 2014
Calculation of state-to-state differential and integral cross sections for atom-diatom reactions with transition-state wave packets
Bin Zhao, Zhigang Sun, Hua Guo
The Journal of Chemical Physics
|
March 3, 2010
Extraction of state-to-state reactive scattering attributes from wave packet in reactant Jacobi coordinates
Zhigang Sun, Hua Guo, Dong H Zhang
The Journal of Physical Chemistry. A
|
October 1, 2014
Efficient fourth-order split operator for solving the triatomic reactive Schrödinger equation in the time-dependent wavepacket approach
Wentao Li, Dong H Zhang, Zhigang Sun
Journal of Chemical Theory and Computation
|
May 1, 2024
Development of the Time-Independent Methods for the Cl + H<sub>2</sub>/F + HD Reaction Using Hyper-Spherical Coordinates Including (Full) Spin-Orbit Characteristics
Ransheng Wang, Zhigang Sun, Millard H Alexander
Physical Chemistry Chemical Physics : PCCP
|
January 12, 2012
Higher-order split operator schemes for solving the Schrödinger equation in the time-dependent wave packet method: applications to triatomic reactive scattering calculations
Zhigang Sun, Weitao Yang, Dong H Zhang
The Journal of Chemical Physics
|
January 17, 2015
An accurate potential energy surface for the F + H2 → HF + H reaction by the coupled-cluster method
Jun Chen, Zhigang Sun, Dong H Zhang
The Journal of Chemical Physics
|
January 19, 2011
Quantum theory of time-resolved femtosecond stimulated Raman spectroscopy: direct versus cascade processes and application to CDCl3
Bin Zhao, Zhigang Sun, Soo-Y Lee
The Journal of Physical Chemistry. A
|
November 12, 2021
Quantum Wave Packet Treatment of Cold Nonadiabatic Reactive Scattering at the State-To-State Level
Bayaer Buren, Maodu Chen, Zhigang Sun, et al.
Page
of 22