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• W1596268438 abstract "A numerically stable method for simultaneous calculation of force constants and coupling constants from energy data has been designed and tested. It has been used to obtain harmonic force fields for a set of small molecules from INDO and MINDO/2 calculations." @default.
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• W1596268438 date "1974-03-01" @default.
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• W1596268438 title "Harmonic force fields from molecular energy calculations" @default.
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• W1596268438 doi "https://doi.org/10.1016/0022-2860(74)85109-4" @default.
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