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The Journal of Physical Chemistry. A
|
November 26, 2009
Analysis of canonical molecular orbitals to identify fermi contact coupling pathways. 1. Through-space transmission by overlap of (31)P lone pairs
Rubén H Contreras, Gustavo Gotelli, Lucas C Ducati, 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.
The Journal of Physical Chemistry. A
|
April 2, 2014
Experimental and theoretical studies of intramolecular hydrogen bonding in 3-hydroxytetrahydropyran: beyond AIM analysis
Daniela C Solha, Thaís M Barbosa, Renan V Viesser, et al.
The Journal of Physical Chemistry. A
|
February 2, 2011
Experimental, SOPPA(CCSD), and DFT analysis of substitutent effects on NMR 1JCF coupling constants in fluorobenzene derivatives
Janaina Dantas Vilcachagua, Lucas C Ducati, Roberto Rittner, et al.
Magnetic Resonance in Chemistry : MRC
|
September 30, 2016
<sup>19</sup> F NMR matrix-assisted DOSY: a versatile tool for differentiating fluorinated species in mixtures
Guilherme Dal Poggetto, Victor U Antunes, Mathias Nilsson, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 15, 2018
The Antagonist Effect of Nitrogen Lone Pair: <sup>3</sup> J<sub>HF</sub> versus <sup>5</sup> J<sub>HF</sub>
Thaís M Barbosa, Renan V Viesser, Lucas G Martins, 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.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 31, 2011
Conformational preferences for some 5-substituted 2-acetylthiophenes through infrared spectroscopy and theoretical calculations
Roberto Rittner, Lucas C Ducati, Cláudio F Tormena, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
March 31, 2007
Structural determination of Zn and Cd-DTPA complexes: MS, infrared, (13)C NMR and theoretical investigation
Vanézia L Silva, Ruy Carvalho, Matheus P Freitas, et al.
Page
of 12
Search research articles
Search
Showing results (51-60 of 111) with videos related to
Sort By:
Page
of 12
The Journal of Physical Chemistry. A
|
November 26, 2009
Analysis of canonical molecular orbitals to identify fermi contact coupling pathways. 1. Through-space transmission by overlap of (31)P lone pairs
Rubén H Contreras, Gustavo Gotelli, Lucas C Ducati, 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.
The Journal of Physical Chemistry. A
|
April 2, 2014
Experimental and theoretical studies of intramolecular hydrogen bonding in 3-hydroxytetrahydropyran: beyond AIM analysis
Daniela C Solha, Thaís M Barbosa, Renan V Viesser, et al.
The Journal of Physical Chemistry. A
|
February 2, 2011
Experimental, SOPPA(CCSD), and DFT analysis of substitutent effects on NMR 1JCF coupling constants in fluorobenzene derivatives
Janaina Dantas Vilcachagua, Lucas C Ducati, Roberto Rittner, et al.
Magnetic Resonance in Chemistry : MRC
|
September 30, 2016
<sup>19</sup> F NMR matrix-assisted DOSY: a versatile tool for differentiating fluorinated species in mixtures
Guilherme Dal Poggetto, Victor U Antunes, Mathias Nilsson, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 15, 2018
The Antagonist Effect of Nitrogen Lone Pair: <sup>3</sup> J<sub>HF</sub> versus <sup>5</sup> J<sub>HF</sub>
Thaís M Barbosa, Renan V Viesser, Lucas G Martins, 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.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 31, 2011
Conformational preferences for some 5-substituted 2-acetylthiophenes through infrared spectroscopy and theoretical calculations
Roberto Rittner, Lucas C Ducati, Cláudio F Tormena, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
March 31, 2007
Structural determination of Zn and Cd-DTPA complexes: MS, infrared, (13)C NMR and theoretical investigation
Vanézia L Silva, Ruy Carvalho, Matheus P Freitas, et al.
Page
of 12