Average structures of butadiene, acrolein, and glyoxal determined by gas electron diffraction and spectroscopy
- 1 May 1968
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 1 (6) , 463-479
- https://doi.org/10.1016/0022-2860(68)87020-6
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Rotational fine structure of an infra-red of butadiene and the length of the central CC bondSpectrochimica Acta Part A: Molecular Spectroscopy, 1967
- THE 4 550 Å BAND SYSTEM OF GLYOXAL: I. ROTATIONAL ANALYSES OF THE (0–0) BANDS FOR C2H2O2, C2HDO2, AND C2D2O2Canadian Journal of Physics, 1967
- The Chromosomes of Acris crepitans blanchardi Harper (Anura: Hylidae)Ichthyology & Herpetology, 1966
- Estimation of Anharmonic Potential Constants. I. Linear XY2 MoleculesBulletin of the Chemical Society of Japan, 1965
- Vibrational assignments for glyoxal, acrolein and butadieneSpectrochimica Acta, 1964
- Least-squares refinement of molecular structures from gaseous electron-diffraction sector-microphotometer intensity data. I. MethodActa Crystallographica, 1964
- Valence-states of boron, carbon, nitrogen and oxygenJournal of Inorganic and Nuclear Chemistry, 1962
- Carbon–Carbon and Carbon–Hydrogen Distances in Simple Polyatomic MoleculesNature, 1955
- A new determination of h /√( em 0 ) by electron diffractionProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1952
- A study of the stereochemistry of acraldehyde and crotonaldehyde by the electron diffraction methodTransactions of the Faraday Society, 1951