Berechnung von Kinkisomeren in Kohlenwasserstoffen aus intra‐ und intermolekularen Potentialen
- 1 August 1970
- journal article
- Published by Wiley in Berichte der Bunsengesellschaft für physikalische Chemie
- Vol. 74 (8-9) , 896-901
- https://doi.org/10.1002/bbpc.19700740827
Abstract
No abstract availableThis publication has 33 references indexed in Scilit:
- Internal Rotation in Propane: Reanalysis of the Microwave Spectrum and Quantum-Mechanical CalculationsThe Journal of Chemical Physics, 1968
- Conformational Analysis of Macromolecules. II. The Rotational Isomeric States of the Normal HydrocarbonsThe Journal of Chemical Physics, 1966
- Method for Calculating Internal Rotation BarriersThe Journal of Chemical Physics, 1965
- Structure and Rotational Isomerization of Free Hydrocarbon ChainsThe Journal of Chemical Physics, 1963
- Vibrational analysis of the n-paraffins—IISpectrochimica Acta, 1963
- Point dislocations in crystals of high polymer moleculesJournal of Polymer Science, 1962
- The Molecular Structure and Rotational Isomerization of n-Butane1,2Journal of the American Chemical Society, 1959
- On the Heats of Formation and Potential Barriers for the Internal Rotation in Hydrocarbon MoleculesJournal of the American Chemical Society, 1953
- Thermodynamic Properties and the Characteristic CH2 Frequencies of n-ParaffinsJournal of the American Chemical Society, 1953
- Thermodynamics of Gaseous Hydrocarbons: Ethane, Ethylene, Propane, Propylene, n-Butane, Isobutane, 1-Butene, Cis and Trans 2-Butenes, Isobutene, and Neopentane (Tetramethylmethane)The Journal of Chemical Physics, 1937