An eight-degree-of-freedom quantum dynamics study for the H2+C2H system.
about
Quantum dynamics study of energy requirement on reactivity for the HBr + OH reaction with a negative-energy barrierSeven-degree-of-freedom, quantum scattering dynamics study of the H2D+ + H2 reaction.A full dimensional, nine-degree-of-freedom, time-dependent quantum dynamics study for the H2+C2H reaction.Recent advances in quantum scattering calculations on polyatomic bimolecular reactions.Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface.Full dimensional time-dependent quantum dynamics study of the H + NH3 --> H2 + NH2 reaction.Seven dimensional quantum dynamics study of the H2+NH2-->H+NH3 reaction.Theoretische Chemie 2005
P2860
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P2860
An eight-degree-of-freedom quantum dynamics study for the H2+C2H system.
description
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name
An eight-degree-of-freedom quantum dynamics study for the H2+C2H system.
@en
An eight-degree-of-freedom quantum dynamics study for the H2+C2H system.
@nl
type
label
An eight-degree-of-freedom quantum dynamics study for the H2+C2H system.
@en
An eight-degree-of-freedom quantum dynamics study for the H2+C2H system.
@nl
prefLabel
An eight-degree-of-freedom quantum dynamics study for the H2+C2H system.
@en
An eight-degree-of-freedom quantum dynamics study for the H2+C2H system.
@nl
P356
P1476
An eight-degree-of-freedom quantum dynamics study for the H2+C2H system.
@en
P2093
Dunyou Wang
P2860
P304
P356
10.1063/1.2122707
P407
P577
2005-11-01T00:00:00Z