Double ionization of methane
- 15 April 1982
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 66 (3) , 443-452
- https://doi.org/10.1016/0301-0104(82)88045-2
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Doubly charged molecular ions of methaneChemical Physics Letters, 1981
- The complete active space SCF (CASSCF) method in a Newton–Raphson formulation with application to the HNO moleculeThe Journal of Chemical Physics, 1981
- A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approachChemical Physics, 1980
- PNO–CI (pair-natural-orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. IV. The molecules N2, F2, C2H2, C2H4, and C2H6The Journal of Chemical Physics, 1975
- Theoretical analysis of the Auger spectra of CPhysical Review A, 1975
- A new method for the determination of double and triple ionization potentials of organic ionsInternational Journal of Mass Spectrometry and Ion Physics, 1973
- Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1971
- The Jahn-Teller Effect in the Electron Spectrum of MethanePhysica Scripta, 1971
- Electron Spectroscopic Investigation of Auger Processes in Bromine Substituted Methanes and Some HydrocarbonsPhysica Scripta, 1970
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965