A theoretical consideration of the quasi-bent nature of the HCNO molecule
- 30 June 1982
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 93 (2) , 271-280
- https://doi.org/10.1016/0022-2852(82)90167-9
Abstract
No abstract availableThis publication has 31 references indexed in Scilit:
- Study of additivity of correlation and polarization effects in relative energiesJournal of the American Chemical Society, 1981
- The oxygen analog of the protonated cyclopropane problem. A theoretical study of the C2H5O+ potential energy surfaceJournal of the American Chemical Society, 1981
- Reaction of acetylene with fulminic acid. The prototype 1,3-dipolar cycloadditionJournal of the American Chemical Society, 1980
- Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivativesJournal of the American Chemical Society, 1979
- The molecular structure of ammonia oxide (NH3O). An ab initio studyAustralian Journal of Chemistry, 1977
- CH stretching frequencies, bond lengths and dissociation energiesSpectrochimica Acta Part A: Molecular Spectroscopy, 1973
- Eigenschaften und IR‐Spektrum der Knallsäure HCNOEuropean Journal of Inorganic Chemistry, 1971
- The Structure of Fulminic Acid, HCNOAngewandte Chemie International Edition in English, 1966
- The average XH stretching frequency as a measure of XH bond propertiesSpectrochimica Acta, 1962
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934