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- W1592010689 abstract "Abstract A new approach is offered for computing anharmonicity factors for simple polyatomic molecules from the observed fundamental vibrational frequencies. This involves addition of terms for anharmonicity to a conventional normal coordinate analysis based on the amplitude of the normal vibrations. For an example, the method is applied to formaldehyde in several degrees of approximation, one of which was able to reproduce the observed frequencies within the experimental error." @default.
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- W1592010689 date "1964-01-01" @default.
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- W1592010689 title "The anharmonicity correction for polyatomic molecules" @default.
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- W1592010689 doi "https://doi.org/10.1016/0022-2852(64)90122-5" @default.
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