|
Volumn 62, Issue 11, 2000, Pages 6851-6853
|
Slater transition-state band-structure calculations
a
a
NONE
(United States)
|
Author keywords
[No Author keywords available]
|
Indexed keywords
ARTICLE;
ATOM;
CHEMICAL BOND;
DENSITY;
ELECTRONICS;
ENERGY TRANSFER;
EXCITATION;
MOLECULAR DYNAMICS;
QUANTUM MECHANICS;
SEMICONDUCTOR;
|
EID: 0034664662
PISSN: 01631829
EISSN: None
Source Type: Journal
DOI: 10.1103/PhysRevB.62.6851 Document Type: Article |
Times cited : (85)
|
References (13)
|