Author:
Cederbalk Per,Karlsson Fred,Larsson Ragnar,Tørneng E.,Woldbæk T.,Strand T. G.,Sukhoverkhov V. F.
Subject
General Chemical Engineering
Cited by
14 articles.
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1. Accurate torsional potentials in conjugated systems: ab initio and density functional calculations on 1,3-butadiene and monohalogenated butadienes;Molecular Physics;2004-04-20
2. Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignments for trans-3-chloropropenoyl chloride;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2000-10
3. The molecular structure and conformational behaviour of 2-chloro-1,3-butadiene (chloroprene) studied by gas-phase electron diffraction and ab initio MO calculations;Journal of Molecular Structure;1991-03
4. Vibrational analysis of trans, Trans,trans-2,3,4,5-tetrachlorohexa-1,3,5-trienes;Spectrochimica Acta Part A: Molecular Spectroscopy;1990-01
5. On the molecular structures of the prevailing anti conformers of gaseous cis-1 and trans-1-chloro-1,3-butadiene;Journal of Molecular Structure;1989-10