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Progress in Nuclear Magnetic Resonance Spectroscopy|August 31, 2016
Conformational analysis of small molecules: NMR and quantum mechanics calculationsCláudio F TormenaMagnetic Resonance in Chemistry : MRC|November 10, 2019
Counterintuitive deshielding on the 13 C NMR chemical shift for the trifluoromethyl anionRenan V Viesser, Cláudio F TormenaPhysical Chemistry Chemical Physics : PCCP|January 22, 2021
Inverse halogen dependence in anion 13C NMRRenan V Viesser, Cláudio F TormenaThe Journal of Organic Chemistry|August 14, 2018
Revisiting the Long-Range Perlin Effect in a Conformationally Constrained OxocaneKahlil S Salome, Cláudio F TormenaMagnetic Resonance in Chemistry : MRC|March 13, 2012
(1) H NMR Spectra. Part 28: Proton chemical shifts and couplings in three-membered rings. A ring current model for cyclopropane and a novel dihedral angle dependence for (3) J(HH) couplings involving the epoxy protonRaymond J Abraham, Paul Leonard, Cláudio F TormenaACS Omega|August 29, 2019
1 J CH Coupling in Benzaldehyde Derivatives: Ortho Substitution EffectAngelita Nepel, Renan V Viesser, Cláudio F TormenaMagnetic Resonance in Chemistry : MRC|December 17, 2010
A 1H NMR and theoretical investigation of the conformations of some monosubstituted cyclobutanesRaymond J Abraham, Paul Leonard, Cláudio F TormenaThe Journal of Physical Chemistry. A|April 27, 2012
Unexpected geometrical effects on paramagnetic spin-orbit and spin-dipolar 2J(FF) couplingsLucas C Ducati, Rubén H Contreras, Cláudio F TormenaMagnetic Resonance in Chemistry : MRC|April 5, 2013
The electronic origin of unusually large (n)J(FN) coupling constants in some fluoroximesDenize C Favaro, Rubén H Contreras, Cláudio F TormenaThe Journal of Physical Chemistry. A|July 31, 2013
Unusual through-space, TS, pathway for the transmission of J(FHf) coupling: 2-fluorobenzaldehyde study caseDenize C Favaro, Rubén H Contreras, Cláudio F TormenaPageof 9