Accurate theoretical vibration-rotation energies and transition moments for HD+, HT+, and DT+
- 1 November 1976
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 63 (2) , 155-163
- https://doi.org/10.1016/0022-2852(76)90001-1
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
- Observation of the Infrared Spectrum of the Hydrogen Molecular Ion HPhysical Review Letters, 1976
- Non-adiabatic calculations for H2+, HD+and D2+Molecular Physics, 1974
- Allowed transitions and the dipole moment of HD+Chemical Physics Letters, 1974
- The 1973 Least-Squares Adjustment of the Fundamental ConstantsJournal of Physical and Chemical Reference Data, 1973
- On the breakdown of the Born-Oppenheimer approximation for a diatomic moleculeJournal of Molecular Spectroscopy, 1972
- Evaluation of the Lamb Shift for the Hydrogen Molecule–IonThe Journal of Chemical Physics, 1969
- Relativistic Theory of H2+The Journal of Chemical Physics, 1969
- Born—Oppenheimer Separation for Three-Particle Systems. I. TheoryThe Journal of Chemical Physics, 1966