Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.
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Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.
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2013年の論文
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2013年学术文章
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Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.
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Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.
@nl
type
label
Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.
@en
Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.
@nl
prefLabel
Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.
@en
Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.
@nl
P2093
P2860
P356
P1476
Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.
@en
P2093
P2860
P304
P356
10.1063/1.4830102
P407
P577
2013-11-01T00:00:00Z