Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model.
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Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model.
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2018 nî lūn-bûn
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2018年の論文
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2018年学术文章
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2018年学术文章
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2018年学术文章
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2018年学术文章
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2018年学术文章
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2018年学术文章
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2018年學術文章
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2018年學術文章
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name
Assessment of Ab Initio and De ...... zene-Tetracyanoethylene Model.
@en
Assessment of Ab Initio and De ...... zene-Tetracyanoethylene Model.
@nl
type
label
Assessment of Ab Initio and De ...... zene-Tetracyanoethylene Model.
@en
Assessment of Ab Initio and De ...... zene-Tetracyanoethylene Model.
@nl
prefLabel
Assessment of Ab Initio and De ...... zene-Tetracyanoethylene Model.
@en
Assessment of Ab Initio and De ...... zene-Tetracyanoethylene Model.
@nl
P2860
P50
P356
P1476
Assessment of Ab Initio and De ...... zene-Tetracyanoethylene Model.
@en
P2093
Hong-Shan Chen
P2860
P356
10.3390/IJMS19041134
P407
P577
2018-04-10T00:00:00Z