Theoretical studies on magnetic interactions of dichromium tetraacetate by using hybrid density functional method

Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals

Volumn 343, Issue , 2000, Pages 145-150

  Kitagawa, Yasutaka ^a   Soda, Tomohisa ^a   Onishi, Taku ^a   Takano, Yu ^a   Nishino, Masamichi ^a   Yoshioka, Yasunori ^a   Yamaguchi, Kizashi ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; MAGNETIC PROPERTIES; MAGNETISM; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION;

DICHROMIUM TETRAACETATE; HYBRID DENSITY FUNCTIONAL METHOD; QUADRUPOLEPLE BOND;

CHROMIUM COMPOUNDS;

EID: 0033651155     PISSN: 1058725X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10587250008023517     Document Type: Article

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