Journal Article10.1103/REVMODPHYS.29.664
Comparative Study of Potential Energy Functions for Diatomic Molecules
440
TL;DR: In Eq.
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Abstract: ' N Eq. (28), 0.11.87 should be replaced by +~ (0.1173). J ls In the third member of Eq. (32), 15/8 should be replaced by 15/32. On the top of page 8, 0.96 Nk/2S should be replaced by 0.96 (2NkS). In Eq. (97), a term —NzJS should be added to the right-hand sIde. In Eq. (120), 0.1187 should be replaced by 0.1173/(SI—S2) and 2JSIS2 should be replaced by 4JSIS2. Below Eq. (121), SIS2/S{SI—S2) should appear as twice this quantity, and (gIS&—g2S&)p should appear multiplied by a factor (q).
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Estimation of Anharmonic Potential Constants. I. Linear XY2 Molecules
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Testing of Diatomic Potential‐Energy Functions by Numerical Methods
TL;DR: An accurate and efficient numerical method of solving the radial Schrodinger equation for a diatomic molecule has been employed in two tests relating to approximate potential functions as discussed by the authors, and quantitative estimates have been made of the errors in the approximate eigenvalue equation derived by Pekeris for the rotating Morse oscillator.
243
References
On the Predissociation of Several Diatomic Molecules
G. Herzberg,L. G. Mundie +1 more
TL;DR: In this article, an anomalous intensity distribution similar to that of S2 is found for NO assuming that the e absorption bands are a continuation of the γ bands. But this is a case of genuine predissociation and not pressure broadening.