Theoretical calculation of effective exchange integrals for one- and two-dimensional poly(phenylenemethylene) systems. Possibilities of organic ferro-and ferri-magnetic solids

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

Volumn 278-279, Issue , 1996, Pages 9-18

  Yamaki, Daisuke ^a   Yamada, Satoru ^a   Maruta, Goro ^a   Kawakami, Takashi ^a   Mori, Wasuke ^a   Yamaguchi, Kizashi ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; DOPING (ADDITIVES); ELECTRON ENERGY LEVELS; ELECTRONS; FERRIMAGNETIC MATERIALS; FERROMAGNETIC MATERIALS; MOLECULAR DYNAMICS; OLIGOMERS; ORGANIC COMPOUNDS; QUANTUM THEORY; SUPERCONDUCTING TRANSITION TEMPERATURE;

CLUSTER SIZE; EFFECTIVE EXCHANGE INTEGRALS; ELECTRON HOLE DOPING; MOLECULAR CONNECTIVITY; POLYCARBENES; POLYPHENYLENEMETHYLENE;

MOLECULAR CRYSTALS;

EID: 0029706695     PISSN: 1058725X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10587259608042171     Document Type: Article

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