Hybrid Density Functional Theory Studies on the Magnetic Interactions and the Weak Covalent Bonding for the Phenalenyl Radical Dimeric Pair.

TAKANO Y; TANIGUCHI T; ISOBE H; KUBO T; MORITA Y; YAMAMOTO K; NAKASUJI K; TAKUI T; YAMAGUCHI K

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J-GLOBAL ID：200902175390694560 Reference number：02A0798753

Hybrid Density Functional Theory Studies on the Magnetic Interactions and the Weak Covalent Bonding for the Phenalenyl Radical Dimeric Pair.

フェナレニルラジカル二量体様ペアの磁気相互作用および弱い共有結合に関する混成密度汎関数法研究

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Material：
Volume： 124 Issue： 37 Page： 11122-11130 Publication year： Sep. 18, 2002
JST Material Number： C0254A ISSN： 0002-7863 CODEN： JACSAT Document type： Article
Article type：原著論文 Country of issue： United States (USA) Language： ENGLISH (EN)

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Electronic structure of molecules , Other condensed tricyclic carbocyclic compounds

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