Molecular structure and rotational isomerism in glyoxylicacid from microwave spectroscopy and ab initio calculations
- 1 July 1977
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 39 (2) , 157-163
- https://doi.org/10.1016/0022-2860(77)85086-2
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Rotational isomemsm in difluoroacetyl fluorideJournal of Molecular Structure, 1977
- structural isotope effect in hydrogen-bonded 2-aminoethanolJournal of Molecular Spectroscopy, 1976
- Microwave spectra of cis-glyoxal-d1 and cis-glyoxal-d2Journal of Molecular Spectroscopy, 1976
- An ab initio study of internal hydrogen bonding and conformational properties of glycolal-dehydeJournal of Molecular Structure, 1976
- Microwave spectra of isotopic glyoxylic acids, structure and intramolecular hydrogen bondJournal of Molecular Structure, 1976
- Double Resonance Modulation as a Standard Technique in Microwave Spectroscopy I. Principles and OperationZeitschrift für Naturforschung A, 1975
- Microwave spectrum, conformation, dipole moment and centrifugal distortion of glyoxylic acidJournal of Molecular Structure, 1973
- Average structures of butadiene, acrolein, and glyoxal determined by gas electron diffraction and spectroscopyJournal of Molecular Structure, 1968
- Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential OverlapThe Journal of Chemical Physics, 1965
- Influence of Vibrations on Molecular Structure Determinations. III. Inertial DefectsThe Journal of Chemical Physics, 1964