Cobalt tetracarbonyl hydride and cobalt tricarbonyl hydride revisited: structure and electronic states through ab initio calculations

1990 ◽  
Vol 94 (14) ◽  
pp. 5556-5559 ◽  
Author(s):  
Alain. Veillard ◽  
Chantal. Daniel ◽  
Marie Madeleine. Rohmer
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic States

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

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
Sign in / Sign up

Export Citation Format

Share Document