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Ab initio molecular orbital study of ground and low-lying electronic states of CoCN

Tsuneo Hirano1, Rei Okuda, Umpei Nagashima

  • 1Department of Chemistry, Faculty of Science, Ochanomizu University, 2-1-1 Otsuka, Bunkyo-ku, Tokyo 112-8610, Japan. hirano@nccsk.com

The Journal of Chemical Physics
|July 14, 2007
PubMed

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