Electronically Excited States of Vitamin B12: Benchmark Calculations Including Time-Dependent Density Functional Theory and Correlated ab Initio Methods
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Electronically Excited States of Vitamin B12: Benchmark Calculations Including Time-Dependent Density Functional Theory and Correlated ab Initio Methods
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2011 nî lūn-bûn
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2011年の論文
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年學術文章
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2011年學術文章
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name
Electronically Excited States ...... d Correlated ab Initio Methods
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Electronically Excited States ...... d Correlated ab Initio Methods
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type
label
Electronically Excited States ...... d Correlated ab Initio Methods
@en
Electronically Excited States ...... d Correlated ab Initio Methods
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prefLabel
Electronically Excited States ...... d Correlated ab Initio Methods
@en
Electronically Excited States ...... d Correlated ab Initio Methods
@nl
P2093
P50
P356
P1476
Electronically excited states ...... d correlated ab initio methods
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P2093
Karina Kornobis
Maria Jaworska
Pawel M Kozlowski
Piotr Lodowski
P304
P356
10.1021/JP110914Y
P407
P577
2011-01-31T00:00:00Z