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Manuel A V Ribeiro da Silva

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The Journal of Physical Chemistry. A|December 22, 2006
Computational study on the bond dissociation enthalpies in the enolic and ketonic forms of beta-diketones: their influence on metal-ligand bond enthalpiesJosé R B Gomes, Manuel A V Ribeiro da Silva
The Journal of Physical Chemistry. B|April 12, 2011
Diaminobenzenes: an experimental and computational studyAna Filipa L O M Santos, Manuel A V Ribeiro da Silva
The Journal of Physical Chemistry. B|February 10, 2010
Calorimetric and computational study of 2- and 3-acetyl-1-methylpyrrole isomersManuel A V Ribeiro da Silva, Ana Filipa L O M Santos
The Journal of Physical Chemistry. A|August 13, 2009
Experimental and computational study on the molecular energetics of 2-pyrrolecarboxylic acid and 1-methyl-2-pyrrolecarboxylic acidAna Filipa L O M Santos, Manuel A V Ribeiro da Silva
The Journal of Physical Chemistry. B|October 19, 2010
Energetics and molecular structure of 2,5-dimethyl-1-phenylpyrrole and 2,5-dimethyl-1-(4-nitrophenyl)pyrroleManuel A V Ribeiro da Silva, Ana Filipa L O M Santos
The Journal of Physical Chemistry. A|May 21, 2013
Molecular energetics of alkyl pyrrolecarboxylates: calorimetric and computational studyAna Filipa L O M Santos, Manuel A V Ribeiro da Silva
The Journal of Physical Chemistry. B|September 6, 2011
A combined experimental and computational thermodynamic study of the isomers of pyrrolecarboxaldehyde and 1-methyl- pyrrolecarboxaldehydeAna Filipa L O M Santos, Manuel A V Ribeiro da Silva
The Journal of Organic Chemistry|April 14, 2011
Calorimetric and computational study of the thermochemistry of phenoxyphenolsManuel A V Ribeiro da Silva, Ana I M C Lobo Ferreira, Álvaro Cimas
The Journal of Physical Chemistry. B|August 5, 2014
Thermodynamic and conformational study of proline stereoisomersAna Filipa L O M Santos, Rafael Notario, Manuel A V Ribeiro da Silva
The Journal of Organic Chemistry|March 14, 2012
Energetic study applied to the knowledge of the structural and electronic properties of monofluorobenzonitrilesManuel A V Ribeiro da Silva, Manuel J S Monte, Inês M Rocha, et al.
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Showing results (1-10 of 39) with videos related to

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Pageof 4
The Journal of Physical Chemistry. A|December 22, 2006
Computational study on the bond dissociation enthalpies in the enolic and ketonic forms of beta-diketones: their influence on metal-ligand bond enthalpiesJosé R B Gomes, Manuel A V Ribeiro da Silva
The Journal of Physical Chemistry. B|April 12, 2011
Diaminobenzenes: an experimental and computational studyAna Filipa L O M Santos, Manuel A V Ribeiro da Silva
The Journal of Physical Chemistry. B|February 10, 2010
Calorimetric and computational study of 2- and 3-acetyl-1-methylpyrrole isomersManuel A V Ribeiro da Silva, Ana Filipa L O M Santos
The Journal of Physical Chemistry. A|August 13, 2009
Experimental and computational study on the molecular energetics of 2-pyrrolecarboxylic acid and 1-methyl-2-pyrrolecarboxylic acidAna Filipa L O M Santos, Manuel A V Ribeiro da Silva
The Journal of Physical Chemistry. B|October 19, 2010
Energetics and molecular structure of 2,5-dimethyl-1-phenylpyrrole and 2,5-dimethyl-1-(4-nitrophenyl)pyrroleManuel A V Ribeiro da Silva, Ana Filipa L O M Santos
The Journal of Physical Chemistry. A|May 21, 2013
Molecular energetics of alkyl pyrrolecarboxylates: calorimetric and computational studyAna Filipa L O M Santos, Manuel A V Ribeiro da Silva
The Journal of Physical Chemistry. B|September 6, 2011
A combined experimental and computational thermodynamic study of the isomers of pyrrolecarboxaldehyde and 1-methyl- pyrrolecarboxaldehydeAna Filipa L O M Santos, Manuel A V Ribeiro da Silva
The Journal of Organic Chemistry|April 14, 2011
Calorimetric and computational study of the thermochemistry of phenoxyphenolsManuel A V Ribeiro da Silva, Ana I M C Lobo Ferreira, Álvaro Cimas
The Journal of Physical Chemistry. B|August 5, 2014
Thermodynamic and conformational study of proline stereoisomersAna Filipa L O M Santos, Rafael Notario, Manuel A V Ribeiro da Silva
The Journal of Organic Chemistry|March 14, 2012
Energetic study applied to the knowledge of the structural and electronic properties of monofluorobenzonitrilesManuel A V Ribeiro da Silva, Manuel J S Monte, Inês M Rocha, et al.
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