Diatomic centrifugal distortion constants from semiclassical phase integrals
- 15 February 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 18 (4), 544-548
- https://doi.org/10.1016/0009-2614(73)80460-9
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Resolution of the visible-infrared absorption spectrum of I2 into three contributing transitionsThe Journal of Chemical Physics, 1973
- Calculation of centrifugal distortion constants for diatomic molecules from RKR potentialsJournal of Molecular Spectroscopy, 1973
- Fast, accurate RKR computationsJournal of Molecular Spectroscopy, 1972
- A new method for evaluating Rydberg-Klein-Rees integralsJournal of Molecular Spectroscopy, 1972
- Spontaneous Predissociation in I2The Journal of Chemical Physics, 1972
- Rydberg-Klein-Rees potential for the X1Σ+ state of the CO moleculeJournal of Molecular Spectroscopy, 1971
- Molecular Constants and Internuclear Potential of Ground-State Molecular IodineThe Journal of Chemical Physics, 1970
- Equivalence of Rydberg-Klein-Rees and Simplified Dunham PotentialsThe Journal of Chemical Physics, 1962
- The Energy Levels of a Rotating VibratorPhysical Review B, 1932
- Zur Berechnung von Potentialkurven f r zweiatomige Molek le mit Hilfe von SpektraltermenThe European Physical Journal A, 1932