A Note Concerning l-Type Doubling in Linear Polyatomic Molecules
- 1 March 1943
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 11 (3), 140-144
- https://doi.org/10.1063/1.1723814
Abstract
It is shown that certain Coriolis interaction terms in the rotation‐vibration Hamiltonian of a linear polyatomic molecule give second‐order contributions to the energy which remove the degeneracy of levels associated with the quantum number l of internal angular momentum arising from a doubly degenerate perpendicular mode of oscillation. This type of splitting is called ``l‐type doubling'' because it is exactly like ``Λ‐type doubling'' in the electronic energy levels of diatomic molecules.Keywords
This publication has 5 references indexed in Scilit:
- l-Type Doubling in Linear Polyatomic MoleculesReviews of Modern Physics, 1942
- The Vibration-Rotation Energies of Polyatomic MoleculesPhysical Review B, 1941
- The Near Infra-Red Spectra of Linear Y2X2 Molecules Part I. TheoryThe Journal of Chemical Physics, 1941
- On the Quantum Mechanics of the Rotational Distortion of Multiplets in Molecular SpectraPhysical Review B, 1928
- Zur Deutung der Bandenspektren IIThe European Physical Journal A, 1928