A new analysis of molecular orbital wave functions based on resonance theory

Journal of Physical Chemistry A

Volumn 110, Issue 29, 2006, Pages 9028-9030

  Ikeda, Atsushi ^a   Nakao, Yoshihide ^a   Sato, Hirofumi ^a   Sakaki, Shigeyoshi ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGEBRA; ELECTRONIC STRUCTURE; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; WAVE EFFECTS;

DENSITY MATRICE; IONIC STRUCTURES; LOCALIZATION; MOLECULAR ORBITAL WAVE FUNCTIONS;

RESONANCE;

EID: 33746932488     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp062528h     Document Type: Article

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