Trajectory dynamics study of the Ar + CH4 dissociation reaction at high temperatures: the importance of zero-point-energy effects.
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Quasiclassical trajectory study of the SiH(4)+H-->SiH(3)+H(2) reaction on a global ab initio potential energy surface.Collision-induced dissociation mechanisms of [Li(uracil)]+.Bond and mode selectivity in the OH + NH2D reaction: a quasi-classical trajectory calculation.Quasiclassical dynamics simulation of the collision-induced dissociation of Cr(CO)6+ with Xe
P2860
Trajectory dynamics study of the Ar + CH4 dissociation reaction at high temperatures: the importance of zero-point-energy effects.
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name
Trajectory dynamics study of t ...... of zero-point-energy effects.
@en
Trajectory dynamics study of t ...... of zero-point-energy effects.
@nl
type
label
Trajectory dynamics study of t ...... of zero-point-energy effects.
@en
Trajectory dynamics study of t ...... of zero-point-energy effects.
@nl
prefLabel
Trajectory dynamics study of t ...... of zero-point-energy effects.
@en
Trajectory dynamics study of t ...... of zero-point-energy effects.
@nl
P2093
P50
P356
P1476
Trajectory dynamics study of t ...... e of zero-point-energy effects
@en
P2093
Fernandez-Ramos A
Marques JM
Martínez-Núñez E
Vazquez SA
P304
P356
10.1021/JP044707+
P407
P577
2005-06-01T00:00:00Z