Chemical potential equalization principle: Direct approach from density functional theory

Journal of Physical Chemistry A

Volumn 101, Issue 31, 1997, Pages 5687-5691

  Itskowitz, Peter ^a   Berkowitz, Max L ^a  

^a UNIVERSITY OF NORTH CAROLINA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHARGE TRANSFER; ELECTRON ENERGY LEVELS;

CHEMICAL POTENTIAL EQUALIZATION PRINCIPLE; DENSITY FUNCTIONAL THEORY (DFT);

MOLECULAR DYNAMICS;

EID: 0031176240     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp963962u     Document Type: Article

References (13)