Assessment of delocalized and localized molecular orbitals through electron momentum spectroscopy

被引:4
作者
Liu Yuan [1 ]
Cheung Ling-Fung [1 ]
Ning Chuan-Gang [1 ,2 ]
机构
[1] Tsinghua Univ, Dept Phys, State Key Lab Low Dimens Quantum Phys, Beijing 100084, Peoples R China
[2] Collaborat Innovat Ctr Quantum Matter, Beijing, Peoples R China
基金
中国国家自然科学基金;
关键词
electron momentum spectroscopy; delocalized molecular orbital; localized molecular orbital; GAUSSIAN-BASIS SETS; DYSON ORBITALS; WAVE-FUNCTION; RETIRE;
D O I
10.1088/1674-1056/23/6/063403
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Recently, there was a hot controversy about the concept of localized orbitals, which was triggered by Grushow's work titled "Is it time to retire the hybrid atomic orbital?" [J. Chem. Educ. 88, 860 (2011)]. To clarify the issue, we assess the delocalized and localized molecular orbitals from an experimental view using electron momentum spectroscopy. The delocalized and localized molecular orbitals based on various theoretical models for CH4, NH3, and H2O are compared with the experimental momentum distributions. Our results show that the delocalized molecular orbitals rather than the localized ones can give a direct interpretation of the experimental (e, 2e) results.
引用
收藏
页数:7
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