The 63rd JSAP Spring Meeting, 2016

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12 Organic Molecules and Bioelectronics » 12.2 Characterization and Materials Physics

[22a-W631-1~12] 12.2 Characterization and Materials Physics

Tue. Mar 22, 2016 9:00 AM - 12:15 PM W631 (W6)

Kaname Kanai(Tokyo Univ. of Sci.), Tatsuhiko Ohto(Osaka Univ.)

11:45 AM - 12:00 PM

[22a-W631-11] Theory of electronic structures for diatomic molecules: First principles calculations for carbon and silicon molecules

〇(D)Daisuke Yoshida1, Hannes Raebiger1 (1.Yokohama National University)

Keywords:molecule,cluster,first principles calculation