Computational research of the electronic structure of benzene trimer cation by ab initio method

Chemical Physics Letters

Volumn 438, Issue 4-6, 2007, Pages 157-161

  Mine, M ^a   Mori, H ^a   Ogata, M ^a   Tanaka, S ^a   Tsutsui, T ^a   Miyoshi, E ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; DIMERS; ELECTRONIC STRUCTURE; POSITIVE IONS;

AB INITIO METHOD; BENZENE TRIMER CATION; DIFFERENTIAL SPIN DENSITIES;

BENZENE;

EID: 34047274974     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.02.072     Document Type: Article

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