164 related articles for article (PubMed ID: 31019574)
1. Strong hyperconjugative interactions limit solvent and substituent influence on conformational equilibrium: the case of
Francisco CB; Fernandes CS; de Melo UZ; Rittner R; Gauze GF; Basso EA
Beilstein J Org Chem; 2019; 15():818-829. PubMed ID: 31019574
[TBL] [Abstract][Full Text] [Related]
2. Conformational analysis of cis-2-halocyclohexanols; solvent effects by NMR and theoretical calculations.
Basso EA; Abiko LA; Gauze GF; Pontes RM
J Org Chem; 2011 Jan; 76(1):145-53. PubMed ID: 21121596
[TBL] [Abstract][Full Text] [Related]
3. Electronic and steric substituent influences on the conformational equilibria of cyclohexyl esters: the anomeric effect is not anomalous!
Kleinpeter E; Taddei F; Wacker P
Chemistry; 2003 Mar; 9(6):1360-8. PubMed ID: 12645025
[TBL] [Abstract][Full Text] [Related]
4. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the (13)C NMR shielding tensors of dihaloethenes.
Viesser RV; Ducati LC; Autschbach J; Tormena CF
Phys Chem Chem Phys; 2015 Jul; 17(29):19315-24. PubMed ID: 26138131
[TBL] [Abstract][Full Text] [Related]
5. Hyperconjugation and the increasing bulk of OCOCX3 substituents in trans-1,4-disubstituted cyclohexanes destabilize the diequatorial conformer.
Kleinpeter E; Rolla N; Koch A; Taddei F
J Org Chem; 2006 Jun; 71(12):4393-9. PubMed ID: 16749766
[TBL] [Abstract][Full Text] [Related]
6. Stereoelectronic and inductive effects on 1H and 13C NMR chemical shifts of some cis-1,3-disubstituted cyclohexanes.
de Oliveira PR; Tasic L; Rocco SA; Rittner R
Magn Reson Chem; 2006 Aug; 44(8):790-6. PubMed ID: 16724365
[TBL] [Abstract][Full Text] [Related]
7. Influence of OH⋯N and NH⋯O inter- and intramolecular hydrogen bonds in the conformational equilibrium of some 1,3-disubstituted cyclohexanes through NMR spectroscopy and theoretical calculations.
de Oliveira PR; Viesser RV; Guerrero PG; Rittner R
Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1599-605. PubMed ID: 21382745
[TBL] [Abstract][Full Text] [Related]
8. NMR spectroscopy and theoretical calculations in the conformational analysis of 1-methylpyrrolidin-2-one 3-halo-derivatives.
de Melo UZ; Silva RG; Yamazaki DA; Pontes RM; Gauze GF; Rosa FA; Rittner R; Basso EA
J Phys Chem A; 2015 Mar; 119(10):2111-21. PubMed ID: 25679501
[TBL] [Abstract][Full Text] [Related]
9. The Gauche Effect in XCH
Rodrigues Silva D; de Azevedo Santos L; Hamlin TA; Fonseca Guerra C; Freitas MP; Bickelhaupt FM
Chemphyschem; 2021 Apr; 22(7):641-648. PubMed ID: 33555663
[TBL] [Abstract][Full Text] [Related]
10. Conformational analysis of some N,N-diethyl-2-[(4'-substituted) phenylthio] acetamides.
Vinhato E; Olivato PR; Zukerman-Schpector J; Dal Colle M
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():738-46. PubMed ID: 23886507
[TBL] [Abstract][Full Text] [Related]
11. The importance of lone pair delocalizations: theoretical investigations on the stability of cis and trans isomers in 1,2-halodiazenes.
Yamamoto T; Kaneno D; Tomoda S
J Org Chem; 2008 Jul; 73(14):5429-35. PubMed ID: 18572924
[TBL] [Abstract][Full Text] [Related]
12. Stereoelectronic interaction and their effects on conformational preference for 2-substituted methylenecyclohexane: an experimental and theoretical investigation.
Anizelli PR; Vilcachagua JD; Neto AC; Tormena CF
J Phys Chem A; 2008 Sep; 112(37):8785-9. PubMed ID: 18714949
[TBL] [Abstract][Full Text] [Related]
13. Steric as well as n→π* Interaction Controls the Conformational Preferences of Phenyl Acetate: Gas-phase Spectroscopy and Quantum Chemical Calculations.
Singh SK; Panwaria P; Mishra KK; Das A
Chem Asian J; 2019 Dec; 14(24):4705-4711. PubMed ID: 31489994
[TBL] [Abstract][Full Text] [Related]
14. Gauche effect in 1,2-difluoroethane. Hyperconjugation, bent bonds, steric repulsion.
Goodman L; Gu H; Pophristic V
J Phys Chem A; 2005 Feb; 109(6):1223-9. PubMed ID: 16833433
[TBL] [Abstract][Full Text] [Related]
15. Conformational signature of Ishikawa´s reagent using NMR information from diastereotopic fluorines.
Andrade LAF; Zeoly LA; Cormanich RA; Freitas MP
Beilstein J Org Chem; 2019; 15():506-512. PubMed ID: 30873234
[TBL] [Abstract][Full Text] [Related]
16. Conformational Analysis Explores the Role of Electrostatic Nonclassical CF···HC Hydrogen Bonding Interactions in Selectively Halogenated Cyclohexanes.
He M; Piscelli BA; Cormanich RA; O'Hagan D
J Org Chem; 2024 Mar; 89(6):4009-4018. PubMed ID: 38441063
[TBL] [Abstract][Full Text] [Related]
17. Far-Ultraviolet Spectroscopy and Quantum Chemical Calculation Studies of the Conformational Dependence on the Electronic Structure and Transitions of Cyclohexane, Methyl and Dimethyl Cyclohexane, and Decalin; Effects of Axial Substitutions on the Electronic Transitions.
Morisawa Y; Higaki Y; Ozaki Y
J Phys Chem A; 2021 Sep; 125(37):8205-8214. PubMed ID: 34505772
[TBL] [Abstract][Full Text] [Related]
18. Infrared and theoretical calculations in 2-halocycloheptanones conformational analysis.
Rozada TC; Gauze GF; Favaro DC; Rittner R; Basso EA
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Aug; 94():277-87. PubMed ID: 22534556
[TBL] [Abstract][Full Text] [Related]
19. Exploring the Origin of the Axial-Conformation Preferences in the 3-Halopiperidinium Cations: the Importance of the Coulombic Potential Energies.
Khani F; Atabaki H
ACS Omega; 2020 Sep; 5(38):24311-24317. PubMed ID: 33015447
[TBL] [Abstract][Full Text] [Related]
20. Conformational Properties of 1-Halogenated-1-Silacyclohexanes, C
Wallevik SO; Bjornsson R; Kvaran A; Jonsdottir S; Arnason I; Belyakov AV; Kern T; Hassler K
Organometallics; 2013 Dec; 32(23):6996-7005. PubMed ID: 24353364
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]