Spectra and structure of small ring compounds. LI. Infrared and Raman spectra, vibrational assignment and ab initio calculations of 1,1-dicyanocyclobutane-Reference-Cited by-同舟云学术

Spectra and structure of small ring compounds. LI. Infrared and Raman spectra, vibrational assignment and ab initio calculations of 1,1-dicyanocyclobutane

Published:1988-12 Issue:2-3 Volume:128 Page:335-351
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Durig J.R.,Zhao Wenyun,Little T.S.,Dakkouri M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference41 articles.

1. Spectra and structure of small ring compounds. L. microwave spectrum of cyclobutylgermane

2. Spectra and structure of small ring compounds. XLVIII. Conformational stability of methylcyclobutane from low frequency Raman data of the gas

3. Spectra and structure of small ring molecules. XLVII. Rotational and vibrational spectra and conformational stability of cyclobutylcarboxylic acid fluoride

4. Temperature study of the rates of the reactions of atomic chlorine with hydrogen sulfide and C2H4S

5. Spectra and structure of small ring molecules

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The molecular structure of fluoromalononitrile as determined by gas-phase electron diffraction and ab initio calculations;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2005-05

2. Structural and conformational analysis of 1-monofluorosilacyclobutane and 1-monochlorosilacyclobutane. A gas-phase electron diffraction and ab initio investigation;Journal of Molecular Structure;2001-01

3. Structural and conformational analysis of the isoelectronic isovalent molecules: (ethynylmethyl)cyclopropane and ethynylcyclobutane. A combined electron diffraction, rotational constants and ab initio study;Journal of Molecular Structure;2000-09

4. Conformational stability and structure of cyclobutyltrifluorosilane as determined by electron diffraction and ab initio calculations;Journal of Molecular Structure;2000-02

5. The vibrational and NMR spectra, conformations and ab initio calculations of 1-aminoethylidene propanedinitrile and its N -methyl derivatives;Journal of Molecular Structure;1999-10