J. Fang

发表

Improvement of the Internal Consistency in Trajectory Surface Hopping

S. Hammes-Schiffer, J. Fang, S. Hammes‐Schiffer, 1999 .

Strong magnetic fields: neutron stars with an extended inner crust

J. Fang, C. Providência, H. Pais, 2021, The European Physical Journal A.

Theoretical rate constants and stereodynamics for the O + N2 collision

J. Fang, X. Yue, Jing Li, 2021 .

Proton-coupled electron transfer reactions in solution: Molecular dynamics with quantum transitions for model systems

S. Hammes-Schiffer, J. Fang, S. Hammes‐Schiffer, 1997 .

Excited state dynamics with nonadiabatic transitions for model photoinduced proton-coupled electron transfer reactions

S. Hammes-Schiffer, J. Fang, S. Hammes‐Schiffer, 1997 .

Hydrogen-bonding effects, electrostatic potential, and the antitumor activity of flavone acetic acid and related compounds. II. Ab initio studies on the second stable conformations

C. Thomson, J. Fang, 1996 .

Nonadiabatic dynamics for processes involving multiple avoided curve crossings: Double proton transfer and proton-coupled electron transfer reactions

S. Hammes-Schiffer, J. Fang, S. Hammes‐Schiffer, 1997 .

A further look at the Li+HCl→LiCl+H reaction

A. Varandas, J. Fang, X. Yue, 2021 .

Potential-energy functions for Cu, Ag and Au solids and their application to clusters of these elements

R. Johnston, J. Murrell, J. Fang, 1993 .

Multiconfiguration time‐dependent Hartree studies of the Cl2Ne vibrational predissociation dynamics

Hua Guo, J. Fang, 1995 .

An empirical many‐body potential‐energy function for aluminum. Application to solid phases and microclusters

Roy L. Johnston, R. Johnston, J. Fang, 1992 .

Potential energy functions for atomic solids: V. Application to alkali metal solids

R. Johnston, J. Murrell, J. Fang, 1993 .

Semiclassical-limit molecular dynamics on multiple electronic surfaces

Craig C. Martens, C. Martens, J. Fang, 1997 .

Simulation of ultrafast dynamics and pump–probe spectroscopy using classical trajectories

Craig C. Martens, C. Martens, J. Fang, 1996 .

One‐atom cage effect in collinear I2(B)–Ar complexes: A time‐dependent wave packet study

C. Martens, J. Fang, 1996 .

Time-dependent self-consistent-field dynamics based on a reaction path Hamiltonian. II. Numerical tests

J. Fang, S. Hammes‐Schiffer, 1998 .

Gross theory of β decay by considering the spin-orbit splitting from relativistic Hartree-Bogoliubov theory

J. Chen, Z. Niu, J. Fang, 2022, Physical Review C.

Channel-resolved ultrafast dissociation dynamics of NO2 molecules studied via femtosecond time-resolved ion imaging

Sizuo Luo, J. Fang, Qinxin Wang, 2019, Chinese Journal of Chemical Physics.

Four-dimensional quantum dynamics of the CH3I/MgO photodissociation

Hua Guo, J. Fang, 1995 .

Time-dependent self-consistent-field dynamics based on a reaction path Hamiltonian. I. Theory

J. Fang, S. Hammes‐Schiffer, 1998 .

One-atom cage effect in collinear I2 Ar(B) complexes: a quasiclassical trajectory investigation

C. Martens, J. Fang, A. Conley, 1997 .

MULTICONFIGURATION TIME-DEPENDENT HARTREE STUDIES OF THE CH3I/MGO PHOTODISSOCIATION DYNAMICS

Hua Guo, J. Fang, 1994 .

Exact quantum and time‐dependent Hartree studies of the HBr/LiF(001) photodissociation dynamics

Hua Guo, J. Fang, 1994 .

Comment on “Generalization of the multiconfigurational time-dependent Hartree method to nonadiabatic systems” [J. Chem. Phys. 105, 9191 (1996)]

G. Worth, H. Meyer, J. Fang, 1998 .

An effective Hamiltonian‐based method for mixed quantum‐classical dynamics on coupled electronic surfaces

C. Martens, J. Fang, 1996 .

Quantum dynamics within the multiconfiguration time-dependent Hartree approximation

Hua Guo, J. Fang, 1995 .

How many configurations are needed in a time-dependent Hartree treatment of the photodissociation of ICN?

Hua Guo, J. Fang, Li Liu, 1995 .

Comparison of surface hopping and mean field approaches for model proton transfer reactions

J. Fang, S. Hammes‐Schiffer, 1999 .

Stability of the neutron-proton-electron matter under strong magnetic fields: The covariant Vlasov approach

J. Fang, H. Pais, A. Rabhi, 2018, Physical Review C.