A theoretical study of transition metal hydroxides: CuOH, AgOH and AuOH

Molecular Physics

Volumn 101, Issue 1-2, 2003, Pages 105-110

  Ikeda, S ^a   Nakajima, T ^a   Hirao, K ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; COMPUTATIONAL METHODS; DISSOCIATION; ELECTRONS; GROUND STATE; HAMILTONIANS; KINEMATICS; MOLECULAR VIBRATIONS;

ELECTRON CORRELATION EFFECT; RELATIVISTIC EFFECT; THIRD-ORDER DOUGLAS-KROLL APPROXIMATION; TRANSITION METAL HYDROXIDE;

TRANSITION METAL COMPOUNDS;

EID: 0042986349     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970210158696     Document Type: Article

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