Ab initio calculations on the X̃ B21 and Ã A21 states of AsH2, and Franck–Condon simulation, including anharmonicity, of the Ã(0,0,0)-X̃ single vibronic level emission spectrum of AsH2

2010 ◽  
Vol 132 (23) ◽  
pp. 234309 ◽  
Author(s):  
Edmond P. F. Lee ◽  
Daniel K. W. Mok ◽  
Foo-tim Chau ◽  
John M. Dyke
Keyword(s):  
Ab Initio Calculations ◽  
Emission Spectrum ◽  
Ab Initio ◽  
Franck Condon ◽  
Vibronic Level

Ab initio calculations on low-lying electronic states of SnCl2−and Franck–Condon simulation of its photodetachment spectrum

2008 ◽  
Vol 10 (6) ◽  
pp. 834-843 ◽  
Author(s):  
Edmond P. F. Lee ◽  
John M. Dyke ◽  
Daniel K. W. Mok ◽  
Wan-ki Chow ◽  
Foo-tim Chau
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic States ◽  
Franck Condon ◽  
Photodetachment Spectrum

π-π∗ vibronic spectrum of ethylene from ab initio calculations of the Franck-Condon factors

1996 ◽  
Vol 258 (1-2) ◽  
pp. 53-62 ◽  
Author(s):  
Alexander M. Mebel ◽  
Yit-Tsong Chen ◽  
Sheng-Hsien Lin
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Vibronic Spectrum ◽  
Condon Factors ◽  
Franck Condon

Ab initio calculations and Franck–Condon analysis of photoelectron spectroscopy of CH3OO− and CD3OO−

2009 ◽  
Vol 897 (1-3) ◽  
pp. 17-21 ◽  
Author(s):  
Renzhong Li ◽  
Chengfeng Liu ◽  
Chunchun Wang ◽  
Lixin Ning ◽  
Jun Liang ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Photoelectron Spectroscopy ◽  
Franck Condon

Ab Initio Calculations and Franck-Condon Simulation of the Absorption Spectra of GeCl2 Including Anharmonicity

ChemPhysChem ◽  
2005 ◽  
Vol 6 (4) ◽  
pp. 719-731 ◽  
Author(s):  
Daniel K. W. Mok ◽  
Foo-tim Chau ◽  
Edmond P. F. Lee ◽  
John M. Dyke
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Absorption Spectra ◽  
Franck Condon

The Singlet-Triplet Separation in CF2: State-of-the-Art Ab Initio Calculations and Franck-Condon Simulations Including Anharmonicity

ChemPhysChem ◽  
2005 ◽  
Vol 6 (10) ◽  
pp. 2037-2045 ◽  
Author(s):  
Foo-tim Chau ◽  
Daniel K. W. Mok ◽  
Edmond P. F. Lee ◽  
John M. Dyke
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
State Of The Art ◽  
Franck Condon

The geometry of the NO2− anion: ab initio calculations and Franck–Condon analysis

2004 ◽  
Vol 388 (1-3) ◽  
pp. 212-217 ◽  
Author(s):  
Jun Liang ◽  
Kemei Pei ◽  
Haiyang Li
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Franck Condon
Sign in / Sign up

Export Citation Format

Share Document