On the classical limit for electronic structure and dynamics in the orbital approximation

Journal of Chemical Physics

Volumn 113, Issue 11, 2000, Pages 4515-4523

  Remacle, F ^a   Levine, R D ^b,c  

^a UNIVERSITY OF LIÈGE   (Belgium)

^b HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; EQUATIONS OF MOTION; MATRIX ALGEBRA; MOLECULAR STRUCTURE; QUANTUM THEORY;

MOLECULAR ELECTRONIC STRUCTURE; MOLECULAR ORBITAL APPROXIMATION;

ELECTRODYNAMICS;

EID: 0034269929     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1288915     Document Type: Article

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