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- W2065203502 abstract "An attempt has been made to adjust the force constants in the general quartic force field of ClCN to the vibrational energies and the rotational constants using standard least-squares methods. It was found that the general quartic force field contained too many adjustable parameters and therefore a Morse function was used for bond-bond stretching potentials and the interaction force constants were modeled in a semi-empirical way. Numerical values have been obtained for the quadratic, cubic and quartic force constants." @default.
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- W2065203502 date "1971-09-01" @default.
- W2065203502 modified "2023-09-25" @default.
- W2065203502 title "Anharmonic force constants of ClCN" @default.
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- W2065203502 doi "https://doi.org/10.1016/0584-8539(71)80233-7" @default.
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