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Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
December 20, 2005
Conformational preferences and orbital interactions for methyl haloacetates
Cláudio F Tormena, Fabiana Yoshinaga, Telma R Doi, et al.
La Pediatria Medica E Chirurgica : Medical and Surgical Pediatrics
|
May 1, 1995
Use of fiberoptic bronchoscopy in asthmatic children with lung collapse
A Barbato, A Novello, F Tormena, et al.
Organic Letters
|
August 18, 2022
Broadly Applicable Ion Pair-Assisted Nucleophilic Substitution of sp<sup>3</sup>-Carbon Electrophiles with Alkynyltrifluoroborates
Shiwen Liu, Cláudio F Tormena, Gerald B Hammond, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2016
NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)JHF coupling
Renan V Viesser, Lucas C Ducati, Jochen Autschbach, et al.
Magnetic Resonance in Chemistry : MRC
|
December 19, 2008
On the (4)J(HH) long-range coupling in 2-bromocyclohexanone: conformational insights
Jakelyne V Coelho, Matheus P Freitas, Cláudio F Tormena, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 11, 2018
The halogen effect on the <sup>13</sup>C NMR chemical shift in substituted benzenes
Renan V Viesser, Lucas C Ducati, Cláudio F Tormena, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 9, 2003
The utility of infrared spectroscopy for quantitative conformational analysis at a single temperature
M P Freitas, C F Tormena, R Rittner, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 13, 2013
A critical evaluation of the s-cis-trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations
Lucas C Ducati, Carolyne B Braga, Roberto Rittner, et al.
Chemical Science
|
October 10, 2017
The unexpected roles of σ and π orbitals in electron donor and acceptor group effects on the <sup>13</sup>C NMR chemical shifts in substituted benzenes
Renan V Viesser, Lucas C Ducati, Cláudio F Tormena, et al.
The Journal of Physical Chemistry. A
|
February 19, 2014
Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies
Carolyne B Braga, Lucas C Ducati, Cláudio F Tormena, et al.
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of 12
Search research articles
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Showing results (21-30 of 111) with videos related to
Sort By:
Page
of 12
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
December 20, 2005
Conformational preferences and orbital interactions for methyl haloacetates
Cláudio F Tormena, Fabiana Yoshinaga, Telma R Doi, et al.
La Pediatria Medica E Chirurgica : Medical and Surgical Pediatrics
|
May 1, 1995
Use of fiberoptic bronchoscopy in asthmatic children with lung collapse
A Barbato, A Novello, F Tormena, et al.
Organic Letters
|
August 18, 2022
Broadly Applicable Ion Pair-Assisted Nucleophilic Substitution of sp<sup>3</sup>-Carbon Electrophiles with Alkynyltrifluoroborates
Shiwen Liu, Cláudio F Tormena, Gerald B Hammond, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2016
NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)JHF coupling
Renan V Viesser, Lucas C Ducati, Jochen Autschbach, et al.
Magnetic Resonance in Chemistry : MRC
|
December 19, 2008
On the (4)J(HH) long-range coupling in 2-bromocyclohexanone: conformational insights
Jakelyne V Coelho, Matheus P Freitas, Cláudio F Tormena, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 11, 2018
The halogen effect on the <sup>13</sup>C NMR chemical shift in substituted benzenes
Renan V Viesser, Lucas C Ducati, Cláudio F Tormena, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 9, 2003
The utility of infrared spectroscopy for quantitative conformational analysis at a single temperature
M P Freitas, C F Tormena, R Rittner, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 13, 2013
A critical evaluation of the s-cis-trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations
Lucas C Ducati, Carolyne B Braga, Roberto Rittner, et al.
Chemical Science
|
October 10, 2017
The unexpected roles of σ and π orbitals in electron donor and acceptor group effects on the <sup>13</sup>C NMR chemical shifts in substituted benzenes
Renan V Viesser, Lucas C Ducati, Cláudio F Tormena, et al.
The Journal of Physical Chemistry. A
|
February 19, 2014
Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies
Carolyne B Braga, Lucas C Ducati, Cláudio F Tormena, et al.
Page
of 12