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• W1996613371 abstract "Relative coordinates convenient for variational calculations are discussed. The coordinates, for suitable representations of the potential, allow matrix elements to be expressed as sums of products of one-dimensional integrals for product basis functions. A small vibration limit is reviewed in these coordinates. Examples are given for application to the linear triatomic, water, ammonia, acetylene, and finally methane." @default.
• W1996613371 created "2016-06-24" @default.
• W1996613371 creator A5074581908 @default.
• W1996613371 date "1988-11-01" @default.
• W1996613371 modified "2023-10-18" @default.
• W1996613371 title "Rotationless molecular vibrations" @default.
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• W1996613371 doi "https://doi.org/10.1063/1.455599" @default.
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