Ab Initio Nonadiabatic Molecular Dynamics with Hole-Hole Tamm-Dancoff Approximated Density Functional Theory

标题
Ab Initio Nonadiabatic Molecular Dynamics with Hole-Hole Tamm-Dancoff Approximated Density Functional Theory
作者
关键词
-
出版物
出版商
American Chemical Society (ACS)
发表日期
2020-08-06
DOI
10.1021/acs.jctc.0c00644

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