A Time-Dependent Theoretical Approach to Transition State Spectroscopy

2019 ◽  
pp. 283-296
Author(s):  
Koichi Yamashita
2021 ◽  
Vol 12 (16) ◽  
pp. 5944-5951
Author(s):  
Song-Ho Chong ◽  
Sihyun Ham

Cooperativity in contact formation among multiple amino acids starts to develop upon entering the folding transition path and attains a maximum at the folding transition state, providing the molecular origin of the two-state folding behavior.


1995 ◽  
Vol 417 ◽  
Author(s):  
E. Herbert Li ◽  
Joseph Micallef ◽  
W. C. Shui

AbstractUsing the fundamental transition state, we will investigate the two phase interdiffusion of group V sublattice in a strained lattice matched InGaAs/InP quantum well (QW) structures. The model employs three parameters namely the diffusion coefficients in the barrier (Db)and in the well (Dw)and the concentration ratio (k) of the diffused species at the heterstructure. The QW model includes the effects of strain and the exciton. A pseudo time dependent calculation is also considered and results are fitted to the reported experimental data. These parameters which characterize the diffusion mechanism can be measure to form a better understanding of the interdiffsion process for group V sublattice.


2001 ◽  
Vol 14 (2) ◽  
pp. 257-265 ◽  
Author(s):  
J. Degert ◽  
C. Meier ◽  
B. Girard ◽  
M.J.J. Vrakking

1991 ◽  
Vol 251-252 ◽  
pp. 935-941 ◽  
Author(s):  
X.Y. Chang ◽  
S. Holloway

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