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- W2116588963 abstract "The use of a bond-order-like functional form within the framework of a procedure designed for fitting both experimental and ab initio diatomic data is discussed. The advantage of using such a functional form for describing the two body component of a polyatomic interaction is illustrated. Its accuracy is tested by fitting spectroscopic and scattering information relative to several diatomic systems." @default.
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- W2116588963 title "Diatomic potential functions for triatomic scattering" @default.
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- W2116588963 doi "https://doi.org/10.1080/00268978500102561" @default.
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