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价键理论中的组态相互作用 被引量:2
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作者 宋凌春 吴玮 +1 位作者 曹泽星 张乾二 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2001年第11期1896-1897,共2页
Configuration interaction tenichque is applied to the valence bond theory. Virtual VB orbitals are built, which are localized and orthogonal to their corresponding occupied orbitals and the excited VB structures are d... Configuration interaction tenichque is applied to the valence bond theory. Virtual VB orbitals are built, which are localized and orthogonal to their corresponding occupied orbitals and the excited VB structures are defined, which come from their corresponding fundamental VB structures. The testing calculations of H 2, LiH, HF show that the VB results using CI method match those of the molecular orbital based on the coupled cluster CCSD method, and the CI technique may become a useful tool in VB method. 展开更多
关键词 从头算 理论 组态相互作用 分子轨道 价键相互作用
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