Ab initio and semiempirical estimates of PN valence state interactions
- 29 June 1978
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 70 (3) , 420-431
- https://doi.org/10.1016/0022-2852(78)90180-7
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- A perturbation study of the low lying SiO eletronic statesThe Journal of Chemical Physics, 1977
- Calculations of perturbation parameters between valence states of CSThe Journal of Chemical Physics, 1976
- Off-diagonal spin–orbit and apparent spin–spin parameters in carbon monosulfideThe Journal of Chemical Physics, 1976
- The Low Lying Electronic States of SiOPhysica Scripta, 1976
- Extension of the rotational analysis of the 1Π-X1Σ+ system of AsNJournal of Molecular Spectroscopy, 1974
- Theoretical study of the perturbation parameters in the a 3Π and A 1Π states of COThe Journal of Chemical Physics, 1973
- The valence states of NO+Journal of Molecular Spectroscopy, 1973
- Analysis of perturbations in the a3II and A1II states of COJournal of Molecular Spectroscopy, 1972
- Fine structure and perturbation analysis of the a3II state of COJournal of Molecular Spectroscopy, 1972
- Spektroskopischer Nachweis und Struktur des PN-Molek lsThe European Physical Journal A, 1933