Geometry optimizations of unstable intermediates by the generalized hartree-fock (GHF) method

K. Yamaguchi, A. Nishio, S. Yabushita, T. Fueno

研究成果: Article査読

25 被引用数 (Scopus)

抄録

The geometry optimization procedure by use of the generalized Hartree-Fock (GHF) solution is proposed and applied to trimethylene diradical, cyclopentadienyl cation and benzynes as examples. It is found that the trans-bent conformation is the most stable for trimethylene. The bond-length alternation plays an imortant role in the stabilization of the latter two systems. The GHF plus geometry optimization method seems to be promising for studies of the geometrical and electronic structures of such unstable intermediates as diradicals.

本文言語English
ページ(範囲)109-114
ページ数6
ジャーナルChemical Physics Letters
53
1
DOI
出版ステータスPublished - 1978 1 1
外部発表はい

ASJC Scopus subject areas

  • 物理学および天文学(全般)
  • 物理化学および理論化学

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