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Conformer dipole moment and syn-1,3-diaxial steric effect on the conformational equilibrium of the cis isomer of some 1,3-disubstituted cyclohexanes
(Elsevier Science BvAmsterdamHolanda, 2005)
Conformational analysis of trans-2-halocyclohexanols and their methyl ethers: a H-1 NMR, theoretical and solvation approach
(John Wiley & Sons LtdW SussexInglaterra, 2003)
1,3-Diaxial steric effects and intramolecular hydrogen bonding in the conformational equilibria of new cis-1,3-di substituted cyclohexanes using low temperature NMR spectra and theoretical calculations
(Pergamon-elsevier Science LtdOxfordInglaterra, 2005)
Stereoelectronic and inductive effects on H-1 and C-13 NMR chemical shifts of some cis-1,3-disubstituted cyclohexanes
(John Wiley & Sons LtdChichesterInglaterra, 2006)
Conformational analysis and stereoelectronic effects in trans-1,2-dihalocyclohexanes: H-1 NMR and theoretical investigation
(Pergamon-elsevier Science LtdOxfordInglaterra, 2005)
The subtle electronic effects of alkyl groups on the conformational equilibria and intramolecular hydrogen-bond strength in cis-3-alkoxycyclohexanols
(Pergamon-elsevier Science LtdOxfordInglaterra, 2008)
Orbital interactions and their effects on C-13 NMR chemical shifts for 4,6-disubstituted-2,2-dimethyl-1,3-dioxanes. A theoretical study
(Amer Chemical SocWashingtonEUA, 2005)
Halogenated six-membered rings: a theoretical approach for substituent effects in conformational analysis
(Elsevier Science BvAmsterdamHolanda, 2002)
Influence of OH center dot center dot center dot N and NH center dot center dot center dot O inter- and intramolecular hydrogen bonds in the conformational equilibrium of some 1,3-disubstituted cyclohexanes through NMR spectroscopy and theoretical calculations
(Pergamon-elsevier Science LtdOxfordInglaterra, 2011)
Vibrational contributions to vicinal proton-proton coupling constants3JHH
(Taylor & Francis Ltd, 2010-03)
Vibrational contributions to the 3JHH couplings of six mono- and five 1,1-di-substituted ethanes, three mono-substituted cyclohexanes, three norbornane-type molecules, and 11 three-membered rings have been calculated at ...