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Progress in Nuclear Magnetic Resonance Spectroscopy
|
August 31, 2016
Conformational analysis of small molecules: NMR and quantum mechanics calculations
Cláudio 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 anion
Renan V Viesser, Cláudio F Tormena
Physical Chemistry Chemical Physics : PCCP
|
January 22, 2021
Inverse halogen dependence in anion <sup>13</sup>C NMR
Renan V Viesser, Cláudio F Tormena
The Journal of Organic Chemistry
|
August 14, 2018
Revisiting the Long-Range Perlin Effect in a Conformationally Constrained Oxocane
Kahlil S Salome, Cláudio F Tormena
Thorax
|
May 1, 1994
Endobronchial valves
A 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 study
Claudio 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 proton
Raymond 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-methoxycyclohexanone
M 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 Effect
Angelita Nepel, Renan V Viesser, Cláudio F Tormena
Page
of 12
Search research articles
Search
Showing results (1-10 of 111) with videos related to
Sort By:
Page
of 12
Progress in Nuclear Magnetic Resonance Spectroscopy
|
August 31, 2016
Conformational analysis of small molecules: NMR and quantum mechanics calculations
Cláudio 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 anion
Renan V Viesser, Cláudio F Tormena
Physical Chemistry Chemical Physics : PCCP
|
January 22, 2021
Inverse halogen dependence in anion <sup>13</sup>C NMR
Renan V Viesser, Cláudio F Tormena
The Journal of Organic Chemistry
|
August 14, 2018
Revisiting the Long-Range Perlin Effect in a Conformationally Constrained Oxocane
Kahlil S Salome, Cláudio F Tormena
Thorax
|
May 1, 1994
Endobronchial valves
A 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 study
Claudio 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 proton
Raymond 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-methoxycyclohexanone
M 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 Effect
Angelita Nepel, Renan V Viesser, Cláudio F Tormena
Page
of 12