Theoretical and infrared studies on the conformational isomerism of trans-2-bromo-alkoxycyclohexanes-Reference-Cited by-同舟云学术

Theoretical and infrared studies on the conformational isomerism of trans-2-bromo-alkoxycyclohexanes

Published:2011-10 Issue:1 Volume:81 Page:359-362
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Silla Josué M.,Duarte Claudimar J.,Freitas Matheus P.,Ramalho Teodorico C.,Cormanich Rodrigo A.,Santos Francisco P.,Tormena Cláudio F.,Rittner Roberto

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference10 articles.

1. Hydrogen bonding and stereoelectronic effects in the conformational isomerism of trans-2-bromocyclohexanol

2. Conformational analysis oftrans-2-halocyclohexanols and their methyl ethers: a1H NMR, theoretical and solvation approach

3. Conformational analysis. Part 28. OH⋯F hydrogen bonding and the conformation of trans-2-fluorocyclohexanol

4. Vibrational spectroscopic study of 2-fluorophenol and 2,3,5,6-tetrafluorohydroquinone

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1. Strong hyperconjugative interactions limit solvent and substituent influence on conformational equilibrium: the case of cis-2-halocyclohexylamines;Beilstein Journal of Organic Chemistry;2019-04-01

2. 1H NMR spectra of ethane-1,2-diol and other vicinal diols in benzene: GIAO/DFT shift calculations;Magnetic Resonance in Chemistry;2012-11-20

3. Theoretical investigation of the substituent effects in the conformational isomerism of bromoalkoxycyclohexanes;Computational and Theoretical Chemistry;2012-11

4. Alkyl Group Effect on the Conformational Isomerism of trans-2-Bromoalkoxycyclohexanes Analyzed by NMR Spectroscopy and Theoretical Calculations;The Journal of Physical Chemistry A;2011-08-05