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F Tormena

Showing results (1-10 of 111) with videos related to

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Progress in Nuclear Magnetic Resonance Spectroscopy|August 31, 2016
Conformational analysis of small molecules: NMR and quantum mechanics calculationsCláudio F Tormena
La Pediatria Medica E Chirurgica : Medical and Surgical Pediatrics|March 4, 2003
[Chorioamnionitis and brain damage]O S Saia, F Tormena
Magnetic Resonance in Chemistry : MRC|November 10, 2019
Counterintuitive deshielding on the <sup>13</sup> C NMR chemical shift for the trifluoromethyl anionRenan V Viesser, Cláudio F Tormena
Physical Chemistry Chemical Physics : PCCP|January 22, 2021
Inverse halogen dependence in anion <sup>13</sup>C NMRRenan V Viesser, Cláudio F Tormena
The Journal of Organic Chemistry|August 14, 2018
Revisiting the Long-Range Perlin Effect in a Conformationally Constrained OxocaneKahlil S Salome, Cláudio F Tormena
Thorax|May 1, 1994
Endobronchial valvesA Barbato, A Novello, F Tormena
The Journal of Physical Chemistry. A|July 13, 2006
Orbital interactions and their effects on 13C NMR chemical shifts for 4,6-disubstituted-2,2-dimethyl-1,3-dioxanes. A theoretical studyClaudio F Tormena, Luiz C Dias, Roberto Rittner
Magnetic 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 Tormena
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 28, 2003
Infrared spectroscopy and theoretical calculations as tools for the conformational analysis of 2-methoxycyclohexanoneM P Freitas, C F Tormena, R Rittner
ACS Omega|August 29, 2019
<sup>1</sup> <i>J</i> <sub>CH</sub> Coupling in Benzaldehyde Derivatives: Ortho Substitution EffectAngelita Nepel, Renan V Viesser, Cláudio F Tormena
Pageof 12

Showing results (1-10 of 111) with videos related to

Sort By:
Pageof 12
Progress in Nuclear Magnetic Resonance Spectroscopy|August 31, 2016
Conformational analysis of small molecules: NMR and quantum mechanics calculationsCláudio F Tormena
La Pediatria Medica E Chirurgica : Medical and Surgical Pediatrics|March 4, 2003
[Chorioamnionitis and brain damage]O S Saia, F Tormena
Magnetic Resonance in Chemistry : MRC|November 10, 2019
Counterintuitive deshielding on the <sup>13</sup> C NMR chemical shift for the trifluoromethyl anionRenan V Viesser, Cláudio F Tormena
Physical Chemistry Chemical Physics : PCCP|January 22, 2021
Inverse halogen dependence in anion <sup>13</sup>C NMRRenan V Viesser, Cláudio F Tormena
The Journal of Organic Chemistry|August 14, 2018
Revisiting the Long-Range Perlin Effect in a Conformationally Constrained OxocaneKahlil S Salome, Cláudio F Tormena
Thorax|May 1, 1994
Endobronchial valvesA Barbato, A Novello, F Tormena
The Journal of Physical Chemistry. A|July 13, 2006
Orbital interactions and their effects on 13C NMR chemical shifts for 4,6-disubstituted-2,2-dimethyl-1,3-dioxanes. A theoretical studyClaudio F Tormena, Luiz C Dias, Roberto Rittner
Magnetic 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 Tormena
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 28, 2003
Infrared spectroscopy and theoretical calculations as tools for the conformational analysis of 2-methoxycyclohexanoneM P Freitas, C F Tormena, R Rittner
ACS Omega|August 29, 2019
<sup>1</sup> <i>J</i> <sub>CH</sub> Coupling in Benzaldehyde Derivatives: Ortho Substitution EffectAngelita Nepel, Renan V Viesser, Cláudio F Tormena
Pageof 12