Theoretical studies of CH3, CH+3 and CH−3 using correlated wavefunctions
- 1 July 1977
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 23 (1), 39-50
- https://doi.org/10.1016/0301-0104(77)89041-1
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Helium(I) photoelectron spectra of organic radicalsJournal of the American Chemical Society, 1975
- The first ionization potential of the methyl radical as determined by photoelectron spectroscopyJournal of Electron Spectroscopy and Related Phenomena, 1972
- Infrared Spectrum of Gaseous Methyl Radical by Rapid Scan SpectroscopyThe Journal of Chemical Physics, 1972
- Self-Consistent Procedures for Generalized Valence Bond Wavefunctions. Applications H3, BH, H2O, C2H6, and O2The Journal of Chemical Physics, 1972
- 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
- Excited States of H2O using improved virtual orbitalsChemical Physics Letters, 1969
- Potential-Energy Surfaces of CH3+ and CH3−The Journal of Chemical Physics, 1969
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- The Bakerian Lecture, The spectra and structures of free methyl and free methyleneProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1961