Rotational Analysis of two Mutually Interacting Electronic States of 1Π Character in Th0
Abstract
Two new electronic states of 1Π character have been found for the Th0 molecule. Rotational analysis shows that there are homogeneous perturbations between the two states, and these perturbations have been analysed by computer methods. Some derived molecular constants are given below. State T0 Bec Bed ΔG1/2 M 21 734.32 0.325857 0.325754 850.87 K 22 635.65 0.318636 0.318642 795.5
- Publication:
-
Physica Scripta
- Pub Date:
- October 1970
- DOI:
- 10.1088/0031-8949/2/4-5/012
- Bibcode:
- 1970PhyS....2..205V