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Rotated-Morse-oscillator-spline

Fig. 1. Equipotential contours for energies between 1 and 20 kcal/mol (in 1 kcal/mol increments) for the rotated-Morse-oscillator-spline fit to the ah initio potential of Walch, Dunning, Raffenetti, and Bobrowicz (reference 6) for the collinear reaction 0( P) + H2 OH + H. Fig. 1. Equipotential contours for energies between 1 and 20 kcal/mol (in 1 kcal/mol increments) for the rotated-Morse-oscillator-spline fit to the ah initio potential of Walch, Dunning, Raffenetti, and Bobrowicz (reference 6) for the collinear reaction 0( P) + H2 OH + H.
Fig, 2, Same as Fig. 1 but for the rotated—Morse-oscillator-spline fit to the diatomics-in-molecules surface of Whitlock, Muckerman, and Fisher (reference 4). [Pg.362]


See other pages where Rotated-Morse-oscillator-spline is mentioned: [Pg.368]    [Pg.288]    [Pg.360]    [Pg.361]    [Pg.368]    [Pg.288]    [Pg.360]    [Pg.361]   


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