1, 3-二氟丙烷构象和电子结构的从头算和 密度泛函理论计算
吴德印,任译,刘玉明,田安民,H.Sun
Ab initio and density functional theoretical calculations on conformations and electronic structures of 1, 3-difluoropropane
Wu Deyin;Ren Yi;Liu Yuming;Tian Anmin;H.Sun
化学学报
.
1998, (10): 948
-955
.
