化学
链条(单位)
金属
高分子化学
有机化学
天文
物理
出处
期刊:ChemInform
[Wiley]
日期:2014-09-04
卷期号:45 (38)
标识
DOI:10.1002/chin.201438002
摘要
Abstract Molecular orbital energy levels, density of states, and crystal orbital overlap population curves of the title compound are analyzed by means of extended Hueckel tight‐binding computations.
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