Rotational isomerism of allylamine as studied by gas electron diffraction: a joint analysis with rotational constants and SCF MO calculation
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference21 articles.
1. Microwave spectrum of one rotamer of allylamine
2. The microwave spectrum of a second N-gauche rotamer of allylamine
3. The microwave spectrum of one N-gauche rotamer of allylamine
4. The microwave spectrum of the fourth distinct rotameric form of allylamine
5. The application of laser-microwave double and triple resonance to a complex molecular system: Allylamine
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1. Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability, and vibrational assignment of allyl thiol;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2012-02
2. Conformational stability of allyl amine from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment;Journal of Molecular Structure;2003-01
3. The use of ab initio anharmonic force fields in experimental studies of equilibrium molecular geometry;Journal of Molecular Structure;2000-09
4. Stereodynamics of N-Allyl-N-methyl-2-aminopropane. 1H and 13C{H} DNMR Studies. Molecular Mechanics Calculations;The Journal of Physical Chemistry A;1997-07-01
5. Molecular structure of the inner and outer conformers of methylhydrazine as determined by gas electron diffraction and ab initio mo calculation;Journal of Molecular Structure;1991-01
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