Valence full configuration interaction calculation of the CN+ ion
- 1 April 1978
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 55 (2) , 221-225
- https://doi.org/10.1016/0009-2614(78)87006-7
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- A CI procedure using SCF MOs as basis functions. Application to HNO and NCO+Chemical Physics, 1977
- Configuration interaction calculations of some observed states of NO−, NO, NO+, and NO2+The Journal of Chemical Physics, 1974
- Electronic Structures and Potential Energy Curves for the Low-Lying States of the CN RadicalThe Journal of Chemical Physics, 1971
- The Emission Spectrum of CN^{+}The Astrophysical Journal, 1971
- Valence-Excited States of Carbon MonoxideThe Journal of Chemical Physics, 1970
- An LCAO-MO-SCF calculation on the cyanide ion (CN−) with a double-zeta basis set of Slater functionsJournal of Molecular Structure, 1970
- Small Gaussian Expansions of Slater-Type OrbitalsThe Journal of Chemical Physics, 1970
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Atomic Screening Constants from SCF FunctionsThe Journal of Chemical Physics, 1963
- The Spectrum of the CN^{+} Molecule.The Astrophysical Journal, 1954