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ArticleJ-GLOBAL ID:200902002066216335整理番号:90A0756525

Ab initio molecular orbital calculations on HBr-2: Geometry, frequencies, and enthalpy changes.

HBr2-の非経験的分子軌道計算 構造,振動数及びエンタルピー変化

著者:IKUTA S(Tokyo Metropolitan Univ., Tokyo, JPN)、SAITOH T(Waseda High School, Tokyo, JPN)、NOMURA O(Inst. Physical and Chemical Research, Saitama, JPN)
資料名:Journal of Chemical Physics 巻:93 号:4 ページ:2530-2536
発行年:1990年08月15日
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