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The Journal of Organic Chemistry
|
February 20, 2007
Medium effect on the rotational barrier of carbamates and its sulfur congeners
Rodrigo M Pontes, Ernani A Basso, Francisco P dos Santos
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2018
Intermolecular hydrogen bonds in water@IL supramolecular complexes
Marcileia Zanatta, Jairton Dupont, Gabriela Negruni Wentz, et al.
Magnetic Resonance in Chemistry : MRC
|
November 25, 2010
Difference between ²JC2H3 and ²JC3H2 spin-spin couplings in heterocyclic five- and six-membered rings as a probe for studying σ-ring currents: a quantum chemical analysis
Rubén H Contreras, Francisco P dos Santos, Lucas C Ducati, et al.
The Journal of Physical Chemistry. A
|
October 24, 2007
Conformational preferences of 2-methoxy, 2-methylthio, and 2-methylselenocyclohexyl-N,N-dimethylcarbamate: a theoretical and experimental investigation
Jaime C Cedran, Francisco P dos Santos, Ernani A Basso, et al.
Magnetic Resonance in Chemistry : MRC
|
November 11, 2008
Stereochemical dependence of NMR geminal spin-spin coupling constants
Rubén H Contreras, Patricio F Provasi, Francisco P dos Santos, et al.
Magnetic Resonance in Chemistry : MRC
|
January 9, 2008
NMR spin-spin couplings involving nuclei in the neighborhood of a carbonyl group. 3JCH couplings in alpha-substituted acetamides
Susimaire Pedersoli, Francisco P Dos Santos, Roberto Rittner, et al.
Magnetic Resonance in Chemistry : MRC
|
December 20, 2007
The effect of carbonyl group in the asymmetry of 3,4JCH coupling constants in norbornanones
Francisco P dos Santos, Cláudio F Tormena, Rubén H Contreras, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 19, 2019
Dealing with supramolecular structure for ionic liquids: a DOSY NMR approach
Marcileia Zanatta, Víctor U Antunes, Cláudio F Tormena, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 26, 2026
CO<sub>2</sub>-induced anion exchange and diffusion behavior in imidazolium-based ionic liquids studied by DOSY NMR
Rafael D Zink, Jean C B Vieira, Lucas L Baldassari, et al.
The Journal of Physical Chemistry. A
|
October 28, 2008
Analysis of the electronic origin of the 1JCH spin-spin coupling trend in 1-X-cyclopropanes: experimental and DFT study
Alvaro Cunha Neto, Francisco P dos Santos, Rubén H Contreras, et al.
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Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
The Journal of Organic Chemistry
|
February 20, 2007
Medium effect on the rotational barrier of carbamates and its sulfur congeners
Rodrigo M Pontes, Ernani A Basso, Francisco P dos Santos
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2018
Intermolecular hydrogen bonds in water@IL supramolecular complexes
Marcileia Zanatta, Jairton Dupont, Gabriela Negruni Wentz, et al.
Magnetic Resonance in Chemistry : MRC
|
November 25, 2010
Difference between ²JC2H3 and ²JC3H2 spin-spin couplings in heterocyclic five- and six-membered rings as a probe for studying σ-ring currents: a quantum chemical analysis
Rubén H Contreras, Francisco P dos Santos, Lucas C Ducati, et al.
The Journal of Physical Chemistry. A
|
October 24, 2007
Conformational preferences of 2-methoxy, 2-methylthio, and 2-methylselenocyclohexyl-N,N-dimethylcarbamate: a theoretical and experimental investigation
Jaime C Cedran, Francisco P dos Santos, Ernani A Basso, et al.
Magnetic Resonance in Chemistry : MRC
|
November 11, 2008
Stereochemical dependence of NMR geminal spin-spin coupling constants
Rubén H Contreras, Patricio F Provasi, Francisco P dos Santos, et al.
Magnetic Resonance in Chemistry : MRC
|
January 9, 2008
NMR spin-spin couplings involving nuclei in the neighborhood of a carbonyl group. 3JCH couplings in alpha-substituted acetamides
Susimaire Pedersoli, Francisco P Dos Santos, Roberto Rittner, et al.
Magnetic Resonance in Chemistry : MRC
|
December 20, 2007
The effect of carbonyl group in the asymmetry of 3,4JCH coupling constants in norbornanones
Francisco P dos Santos, Cláudio F Tormena, Rubén H Contreras, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 19, 2019
Dealing with supramolecular structure for ionic liquids: a DOSY NMR approach
Marcileia Zanatta, Víctor U Antunes, Cláudio F Tormena, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 26, 2026
CO<sub>2</sub>-induced anion exchange and diffusion behavior in imidazolium-based ionic liquids studied by DOSY NMR
Rafael D Zink, Jean C B Vieira, Lucas L Baldassari, et al.
The Journal of Physical Chemistry. A
|
October 28, 2008
Analysis of the electronic origin of the 1JCH spin-spin coupling trend in 1-X-cyclopropanes: experimental and DFT study
Alvaro Cunha Neto, Francisco P dos Santos, Rubén H Contreras, et al.
Page
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