A theoretical investigation of the core ionized states of the simple carbenes, CH2, CHF and CF2
- 1 January 1979
- journal article
- Published by Elsevier in Journal of Electron Spectroscopy and Related Phenomena
- Vol. 17 (4) , 237-247
- https://doi.org/10.1016/0368-2048(79)80014-6
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Methylene: ab initio vibronic analysis and reinterpretation of the spectroscopic and negative ion photoelectron experimentsChemical Physics Letters, 1978
- Calculation of the electron affinity and 1A1-3B1T0 value of methylene using the ab initio MRD CI method for a large AO basisChemical Physics Letters, 1978
- Accurate ab initio calculations on the singlet-triplet separation in methyleneJournal of the American Chemical Society, 1978
- Methylene singlet-triplet separation. An ab initio configuration interaction studyJournal of the American Chemical Society, 1977
- Structure and energetics of simple carbenes methylene, fluoromethylene, chloromethylene, bromomethylene, difluoromethylene, and dichloromethyleneJournal of the American Chemical Society, 1977
- Extensive configuration interaction studies of the methylene singlet-triplet separationJournal of the American Chemical Society, 1977
- A b i n i t i o studies on the singlet–triplet splitting of methylene (CH2)The Journal of Chemical Physics, 1977
- Structure of methyleneAccounts of Chemical Research, 1974
- The spectrum and structure of singlet CH 2Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1966
- 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