Computational study of vertical ionization potentials using density functional theory and green's function methods

Journal of the Chinese Chemical Society

Volumn 47, Issue 1, 2000, Pages 141-147

  Hu, Ching Han ^a,b   Chong, Delano P ^a,b  

^a NATIONAL CHANGHUA UNIVERSITY OF EDUCATION   (Taiwan)

^b UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

Density functional theory; Green's function; Verti cal ionization potentials

Indexed keywords

EID: 0006182556     PISSN: 00094536     EISSN: None     Source Type: Journal    
DOI: 10.1002/jccs.200000016     Document Type: Article

References (3)

1. Casida, M. E.; Chong, D. P. Phys. Rev. A 1989, 40, 4837.
2. Hedin, L. Phys. Rev. 1965, 139, A796.
3. Hu, C.-H.; Chong, D. P.; Casida, M. E. J. Electron Spectrosc. Relat. Phenom. 1997, 85, 39.