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- W2912753947 abstract "The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electronegativities, bond strengths and interatomic distances. Some halides of group III elements have been studied and the proportionality constantd, as well as the Lennard-Jones parametersab andb determined for the potential energy functions used by Szőke in calculating the anharmonicity ω e x e and the rotational-vibrational coupling constant α e . The variations of molecular parameters with atomic number Z have been studied." @default.
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- W2912753947 date "1988-06-01" @default.
- W2912753947 modified "2023-10-18" @default.
- W2912753947 title "The role of electronegativities in the calculation of diatomic molecular parameters" @default.
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- W2912753947 doi "https://doi.org/10.1007/bf03156014" @default.
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