17 citations · 17 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2009★ 17 cited
Efficient evaluation of accuracy of molecular quantum dynamics using dephasing representation
Baiqing Li, Cesare Mollica, Jiri Vanicek
Ab initio methods for electronic structure of molecules have reached a satisfactory accuracy for calculation of static properties, but remain too expensive for quantum dynamical ca…
quant-ph2006
Kinetics and thermodynamics of electron transfer in Debye solvents: An analytical and nonperturbative reduced density matrix theory
Ping Han, Rui-Xue Xu, Baiqing Li +4
A nonperturbative electron transfer rate theory is developed based on the reduced density matrix dynamics, which can be evaluated readily for the Debye solvent model without furthe…