The electronic spectrum of PN. A configuration interaction study
- 31 May 1983
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 99 (1), 25-34
- https://doi.org/10.1016/0022-2852(83)90289-8
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- A high resolution study of A1Π–X1Σ transition of the PN moleculeCanadian Journal of Physics, 1981
- The 1Σ+-X1Σ+ transition of the PN moleculeJournal of Molecular Spectroscopy, 1981
- Non-empirical CI potential curves for the ground and excited states of PH and its positive ionMolecular Physics, 1981
- A new electronic transition of the PN moleculeJournal of Physics B: Atomic and Molecular Physics, 1980
- Ab initio and semiempirical estimates of PN valence state interactionsJournal of Molecular Spectroscopy, 1978
- Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniquesMolecular Physics, 1978
- Energy extrapolation in CI calculationsTheoretical Chemistry Accounts, 1975
- Individualized configuration selection in CI calculations with subsequent energy extrapolationTheoretical Chemistry Accounts, 1974
- Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1970
- Spektroskopischer Nachweis und Struktur des PN-Molek lsThe European Physical Journal A, 1933