Conformational energies and rotational barriers in 3-methyl-1-butene and 1-butene: Anab initio and molecular mechanics study
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference18 articles.
1. Analysis of torsional spectra of molecules with two internal C3v rotors. 20. Vibrational spectra, torsional potential functions, and conformational and thermodynamic properties of 3-methyl-1-butene
2. Microwave spectrum, internal rotation, and dipole moments of 3-methyl-1-butene
3. Spectroscopic studies on olefins. VII-propene and 3-methylbutene-1; proton NMR coupling constants as a function of solvent and temperature in relation to molecular geometry
4. Microwave spectrum and rotational isomerism in butene-1
5. Structure determination of 1-butene by gas electron diffraction, microwave spectroscopy, molecular mechanics, and molecular orbital constrained electron diffraction
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