50 citations · 50 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2009★ 50 cited
Nonadiabatic simulation study of photoisomerization of azobenzene: Detailed mechanism and load-resisting capacity
Junfeng Shao, Yibo Lei, Zhenyi Wen +2
Nonadiabatic dynamical simulations were carried out to study cis-to-trans isomerization of azobenzene under laser irradiation and/or external mechanical loads. We used a semiclassi…
physics.chem-ph2005
The two electron molecular bond revisited: from Bohr orbits to two-center orbitals
Goong Chen, Siu A. Chin, Yusheng Dou +6
In this review we first discuss extension of Bohr's 1913 molecular model and show that it corresponds to the large-D limit of a dimensional scaling (D-scaling) analysis, as develop…