Potential energy constants, rotational distortion constants, and calculated thermodynamic properties for some planar XYZ2 molecules
- 1 January 1961
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 6, 465-471
- https://doi.org/10.1016/0022-2852(61)90269-7
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Infrared intensities and bond moments in phosgene and thiophosgeneJournal of Molecular Spectroscopy, 1960
- Détermination des constantes de force d’après les données de l’effet raman : molécules du type xyz2, planes et pyramidalesJournal de Chimie Physique et de Physico-Chimie Biologique, 1957
- Force Constants for F2CO and Thermodynamic Properties for F2CO and FClCOThe Journal of Chemical Physics, 1954
- Ground and Excited Electronic States of PhosgeneThe Journal of Chemical Physics, 1954
- The Microwave Spectrum of PhosgeneThe Journal of Chemical Physics, 1953
- Excited Electronic States and Molecular Vibrations of ThiophosgeneThe Journal of Chemical Physics, 1953
- An Electron Diffraction Investigation of the Molecular Structures of Ketene, Carbonyl Fluoride and Tetrafluoroethylene1Journal of the American Chemical Society, 1952
- Approximate Treatment of the Effect of Centrifugal Distortion on the Rotational Energy Levels of Asymmetric-Rotor MoleculesThe Journal of Chemical Physics, 1952
- Centrifugal Distortion in Asymmetric Top Molecules. I. Ordinary Formaldehyde,OPhysical Review B, 1951
- The Electron Diffraction Investigation of Phosgene, the Six Chloroethylenes, Thiophosgene, α-Methylhydroxylamine and Nitromethane1Journal of the American Chemical Society, 1935