A molecular orbital study of atomization energies of pnicogen fluoride molecules and ions
- 31 October 1972
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 14 (1) , 117-126
- https://doi.org/10.1016/0022-2860(72)80061-9
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Quantum-Chemical Study of Some Pnicogen MonofluoridesThe Journal of Chemical Physics, 1971
- On CNDO bond indices and relations to molecular energiesTheoretical Chemistry Accounts, 1971
- Fluorine bomb calorimetry the enthalpy of formation of phosphorus trifluorideThe Journal of Chemical Thermodynamics, 1970
- Energy partitioning with the CNDO methodTheoretical Chemistry Accounts, 1970
- Molecular structure of phosphorus trifluoride studied by gas electron diffractionInorganic Chemistry, 1969
- Application of the Pople-Snatry-Segal complete neglect of differential overlap method to some hydrocarbons and their cationsJournal of the American Chemical Society, 1968
- Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through ChlorineThe Journal of Chemical Physics, 1967
- Isotropic ESR Spectra of Fluorine-Containing Radicals in SF6 MatricesThe Journal of Chemical Physics, 1966
- 839. Unstable intermediates. Part XXV. The radical PF4Journal of the Chemical Society, 1964
- Absorption Spectrum of Gaseous F- and Electron Affinities of the Halogen AtomsThe Journal of Chemical Physics, 1963