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- W1977201105 abstract "A coplanar quantum mechanical study of rotational energy transfer in the quenching of the fluorine atom by H2 is carried out. While constrained to a fixed plane, the internal nuclear degrees of freedom of the system include rotation as well as vibration. The electronic degrees of freedom are represented by three interacting semiempirical potential energy surfaces. The study indicates that the primary factors in the relative ordering of the magnitudes of state-selected cross lengths are the magnitude and sign of the energy defect, and the existence (or nonexistence) of nearby thresholds." @default.
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- W1977201105 date "1977-03-15" @default.
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- W1977201105 title "Quantum mechanical study of electronic transitions in coplanar atom–diatom collisions: Quenching of fluorine by H2" @default.
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- W1977201105 doi "https://doi.org/10.1063/1.434279" @default.
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