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• W1981036791 abstract "A relation between the force constants and bond energies of polyatomic molecules of bent XY2, pyramidal XY3, and tetrahedral XY4 types has been deduced by employing an approximately separable potential function for the molecules and using specific functional forms for the bonded and nonbonded interactions. To test the validity of the relation deduced, bond energies were calculated from the available force constants for some molecules. Good agreement between the observed and calculated values of bond energies was obtained." @default.
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• W1981036791 date "1969-01-01" @default.
• W1981036791 modified "2023-09-26" @default.
• W1981036791 title "Bond-energy force-constant relationship for bent XY2, pyramidal XY3 and tetrahedral XY4 molecules" @default.
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• W1981036791 doi "https://doi.org/10.1016/0022-2852(69)90343-9" @default.
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