Some theoretical aspects of vibrational fine structure accompanying core ionizations in N2 and CO
- 1 January 1976
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 41 (3) , 193-215
- https://doi.org/10.1007/bf01151955
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- SCF CI calculations of the K-shell ionization potential of carbon in methane and in the fluoromethanesJournal of Electron Spectroscopy and Related Phenomena, 1974
- Vibrational and lifetime line broadenings in ESCAChemical Physics Letters, 1974
- Non empirical LCAO SCF MO investigations of electronic reorganizations accompanying core ionizationsTheoretical Chemistry Accounts, 1974
- PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methaneThe Journal of Chemical Physics, 1973
- A high resolution ESCA instrument with X-ray monochromator for gases and solidsJournal of Electron Spectroscopy and Related Phenomena, 1973
- Electronic structure of molecules. XVI. Analysis of the formation of the methane molecule in the Hartree-Fock modelJournal of the American Chemical Society, 1972
- Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1971
- Small Gaussian Expansions of Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Simple Basis Set for Molecular Wavefunctions Containing First- and Second-Row AtomsThe Journal of Chemical Physics, 1964
- Atomic Screening Constants from SCF FunctionsThe Journal of Chemical Physics, 1963