Ab initio calculation of the equilbrium structure and coplanar decomposition of cyclobutane

JS Wright, L Salem - Journal of the American Chemical Society, 1972 - ACS Publications
Using a minimum basis set of Slater-type orbitals, the equilibrium structure of cyclobutane is
determined. The calculated structure has CC and CH bond distances and HCH bond …
被引用次数：97 相关文章

[引用][C] Ab initio calculation of the equilbrium structure and coplanar decomposition of cyclobutane

JS Wright, L Salem - Journal of the American Chemical Society, 1972 - cir.nii.ac.jp
Ab initio calculation of the equilbrium structure and coplanar decomposition of cyclobutane |
CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ] 詳細へ移動 検索フォーム …