Rovibrational quantum dynamical computations for deuterated isotopologues of the methane-water dimer.
about
On the use of nonrigid-molecular symmetry in nuclear motion computations employing a discrete variable representation: A case study of the bending energy levels of CH5.A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems.
P2860
Rovibrational quantum dynamical computations for deuterated isotopologues of the methane-water dimer.
description
2017 nî lūn-bûn
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2017年の論文
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年學術文章
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name
Rovibrational quantum dynamica ...... es of the methane-water dimer.
@en
Rovibrational quantum dynamica ...... es of the methane-water dimer.
@nl
type
label
Rovibrational quantum dynamica ...... es of the methane-water dimer.
@en
Rovibrational quantum dynamica ...... es of the methane-water dimer.
@nl
prefLabel
Rovibrational quantum dynamica ...... es of the methane-water dimer.
@en
Rovibrational quantum dynamica ...... es of the methane-water dimer.
@nl
P2860
P50
P356
P1476
Rovibrational quantum dynamica ...... ues of the methane-water dimer
@en
P2093
Attila G Császár
János Sarka
P2860
P304
15335-15345
P356
10.1039/C7CP02061A
P407
P577
2017-06-01T00:00:00Z
P698
P818
1708.01319