Interpretation of the vibrational energy level structure of the astructural molecular ion H5 (+) and all of its deuterated isotopomers.
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Perspective: Accurate ro-vibrational calculations on small molecules.Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computations.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.Vibrational self-consistent field theory using optimized curvilinear coordinates.Rovibrational quantum dynamical computations for deuterated isotopologues of the methane-water dimer.A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems.
P2860
Interpretation of the vibrational energy level structure of the astructural molecular ion H5 (+) and all of its deuterated isotopomers.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Interpretation of the vibratio ...... of its deuterated isotopomers.
@en
type
label
Interpretation of the vibratio ...... of its deuterated isotopomers.
@en
prefLabel
Interpretation of the vibratio ...... of its deuterated isotopomers.
@en
P2860
P356
P1476
Interpretation of the vibratio ...... of its deuterated isotopomers
@en
P2093
Attila G Császár
János Sarka
P2860
P304
P356
10.1063/1.4946808
P407
P577
2016-04-01T00:00:00Z