[22a-W631-1~12] 12.2 評価・基礎物性

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

〇(D)Yoshida Daisuke¹、Raebiger Hannes¹ (1.Yokohama National University)

キーワード：molecule,cluster,first principles calculation