Spectra and structure of small ring compounds—LX. Raman and infrared spectra, conformational stability, normal coordinate analysis, and ab initio calculations of cyclobutyl acetylene
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference31 articles.
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5. Spectra and structure of small ring compounds. XLIX-Raman and infrared spectra, conformational analysis and vibrational assignment of methylcyclobutane and methyl-d3-cyclobutane
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1. Stereochemical Aspects-Conformation and Configuration;PATAI'S Chemistry of Functional Groups;2009-12-15
2. DFT and MP2 ring puckering potential functions, vibrational analysis and comparison with experiment for 3-chloro-1,3-thiaphosphetane 3-oxide, 3-sulfide and 1,3-dithietane 1,1-dioxide;Journal of Molecular Structure;2008-03
3. Symmetric ring puckering potential in thietane-1,1-dioxide compared with experiment and analysis of theoretical vibrational spectra;International Journal of Quantum Chemistry;2006
4. Theoretical vibrational spectra of organic ring compounds compared to experiment;International Journal of Quantum Chemistry;2004-01-29
5. Density functional calculations of vibrational wavenumbers, ring puckering, and asymmetric CHO potential functions for cyclobutanecarboxaldehyde: comparative study between theoretical and experimental spectra;Journal of Molecular Structure;2002-10
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