An ab initio study of the low-lying doublet states of AgO and AgS
- 15 November 1990
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 148 (1) , 57-68
- https://doi.org/10.1016/0301-0104(90)89006-c
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- AgH, Ag2, and AgO revisited: Basis set extensionsThe Journal of Chemical Physics, 1987
- Theoretical spectroscopic parameters for the low-lying states of the second-row transition metal hydridesThe Journal of Chemical Physics, 1987
- All-electron and valence-electron calculations on AgH, Ag2, and AgOThe Journal of Chemical Physics, 1985
- Transition metal oxides: CrO, MoO, NiO, PdO, AgOThe Journal of Chemical Physics, 1985
- Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitalsThe Journal of Chemical Physics, 1985
- Cu and Ag as one-valence-electron atoms: Pseudopotential CI results for CuO and AgOThe Journal of Chemical Physics, 1984
- Laser Induced Fluorescence of an Infrared Y2Σ+-X2ΠiTransition of CuO: Interpretation of the X2ΠiGround State Λ-Type DoublingPhysica Scripta, 1982
- Observations on the A2 -X2 transition in gaseous AgOJournal of Physics B: Atomic and Molecular Physics, 1977
- Determination by the mass spectrometric knudsen cell method of the dissociation energies of the group IB chalcogenidesBulletin des Sociétés Chimiques Belges, 1972
- Band Spectra of AgO and CuOPhysical Review B, 1935