Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computations.
about
A rigorous full-dimensional quantum dynamics study of tunneling splitting of rovibrational states of vinyl radical C2H3.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.Rovibrational quantum dynamical computations for deuterated isotopologues of the methane-water dimer.
P2860
Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computations.
description
2016 nî lūn-bûn
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name
Rovibrational transitions of t ...... uantum dynamical computations.
@en
Rovibrational transitions of t ...... uantum dynamical computations.
@nl
type
label
Rovibrational transitions of t ...... uantum dynamical computations.
@en
Rovibrational transitions of t ...... uantum dynamical computations.
@nl
prefLabel
Rovibrational transitions of t ...... uantum dynamical computations.
@en
Rovibrational transitions of t ...... uantum dynamical computations.
@nl
P2093
P2860
P356
P1476
Rovibrational transitions of t ...... quantum dynamical computations
@en
P2093
David J Wales
Edit Mátyus
Stuart C Althorpe
P2860
P304
22816-22826
P356
10.1039/C6CP03062A
P407
P577
2016-08-01T00:00:00Z