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Q51566738-476AD6F6-4875-4C29-9CD4-6F1B60E8CE27
Q51566738-476AD6F6-4875-4C29-9CD4-6F1B60E8CE27
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http://www.wikidata.org/entity/statement/Q51566738-476AD6F6-4875-4C29-9CD4-6F1B60E8CE27
Semiclassical basis sets for the computation of molecular vibrational states.
P2860
Q51566738-476AD6F6-4875-4C29-9CD4-6F1B60E8CE27
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http://www.wikidata.org/entity/statement/Q51566738-476AD6F6-4875-4C29-9CD4-6F1B60E8CE27
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1653afc10c761fdc6484676874fbe4146af2d4a3
P2860
Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.