Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes.
about
Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes.
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年学术文章
@wuu
2013年学术文章
@zh
2013年学术文章
@zh-cn
2013年学术文章
@zh-hans
2013年学术文章
@zh-my
2013年学术文章
@zh-sg
2013年學術文章
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2013年學術文章
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name
Density functional theory stud ...... large van der Waals complexes.
@en
Density functional theory stud ...... large van der Waals complexes.
@nl
type
label
Density functional theory stud ...... large van der Waals complexes.
@en
Density functional theory stud ...... large van der Waals complexes.
@nl
prefLabel
Density functional theory stud ...... large van der Waals complexes.
@en
Density functional theory stud ...... large van der Waals complexes.
@nl
P2860
P50
P356
P1476
Density functional theory stud ...... large van der Waals complexes.
@en
P2093
Anna Giordana
Mauro Causà
P2860
P304
P356
10.1063/1.4846295
P407
P577
2013-12-01T00:00:00Z