Performance of density functional theory and orbital-optimised second-order perturbation theory methods for geometries and singlet–triplet state splittings of aryl-carbenes
出版年份 2020 全文链接
标题
Performance of density functional theory and orbital-optimised second-order perturbation theory methods for geometries and singlet–triplet state splittings of aryl-carbenes
作者
关键词
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出版物
MOLECULAR PHYSICS
Volume -, Issue -, Pages 1-12
出版商
Informa UK Limited
发表日期
2020-05-18
DOI
10.1080/00268976.2020.1764644
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