scholarly journals Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2←X̃ 1A1 TeO2 absorption spectrum including anharmonicity

2004 ◽  
Vol 121 (7) ◽  
pp. 2962-2974 ◽  
Author(s):  
Edmond P. F. Lee ◽  
Daniel K. W. Mok ◽  
Foo-tim Chau ◽  
John M. Dyke
Keyword(s):  
Absorption Spectrum ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic States ◽  
Franck Condon

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

scholarly journals Ab initio calculations on low-lying electronic states of SbO2− and Franck-Condon simulation of its photodetachment spectrum

2007 ◽  
Vol 127 (9) ◽  
pp. 094306
Author(s):  
Edmond P. F. Lee ◽  
John M. Dyke ◽  
Daniel K. W. Mok ◽  
Foo-tim Chau ◽  
Wan-ki Chow
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic States ◽  
Franck Condon ◽  
Photodetachment Spectrum

Ab initio calculations on the electronic states of GaAr and GaAr+

1997 ◽  
Vol 107 (7) ◽  
pp. 2481-2487 ◽  
Author(s):  
Su Jin Park ◽  
Myeong Cheol Kim ◽  
Yoon Sup Lee ◽  
Gwang-Hi Jeung
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic States
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