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Saddle point localization of molecular wavefunctionsSemiclassical basis sets for the computation of molecular vibrational states.Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.Regular and irregular vibrational states: Localized anharmonic modes and transition-state spectroscopy of Na3Regular and irregular vibrational states: Localized anharmonic modes in Ar3
P2860
description
article
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wetenschappelijk artikel
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наукова стаття, опублікована в 1992
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name
Highly excited vibrational states of the KCN molecule
@en
Highly excited vibrational states of the KCN molecule
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type
label
Highly excited vibrational states of the KCN molecule
@en
Highly excited vibrational states of the KCN molecule
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prefLabel
Highly excited vibrational states of the KCN molecule
@en
Highly excited vibrational states of the KCN molecule
@nl
P356
P1476
Highly excited vibrational states of the KCN molecule
@en
P2093
Hoanh A. Lam
James R. Henderson
P356
10.1039/FT9928803287
P577
1992-01-01T00:00:00Z