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The Journal of Physical Chemistry. A
|
March 25, 2011
Experimental and computational thermochemical study of barbituric acids: structure-energy relationship in 1,3-dimethylbarbituric acid
María Victoria Roux, Rafael Notario, Concepción Foces-Foces, et al.
The Journal of Physical Chemistry. A
|
February 26, 2010
Experimental and computational thermochemical study and solid-phase structure of 5,5-dimethylbarbituric acid
María Victoria Roux, Rafael Notario, Concepción Foces-Foces, et al.
Inorganic Chemistry
|
April 4, 2019
The Puzzling Monopentamethylcyclopentadienyltitanium(III) Dichloride Reagent: Structure and Properties
María García-Castro, Cristina García-Iriepa, Estefanía Del Horno, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Calorimetric and computational study of 3-buten-1-ol and 3-butyn-1-ol. Estimation of the enthalpies of formation of 1-alkenols and 1-alkynols
Ederley Vélez, Jairo Quijano, Jair Gaviria, et al.
The Journal of Physical Chemistry. A
|
May 29, 2007
Experimental and computational thermochemical study of 2- and 3-thiopheneacetic acid methyl esters
María Victoria Roux, Manuel Temprado, Rafael Notario, et al.
The Journal of Organic Chemistry
|
August 4, 2004
Thermochemistry of 1,3-dithiacyclohexane 1-oxide (1,3-dithiane sulfoxide): calorimetric and computational study
María Victoria Roux, Manuel Temprado, Pilar Jiménez, et al.
Inorganic Chemistry
|
September 16, 2008
Thermodynamic and kinetic studies of H atom transfer from HMo(CO)3(eta(5)-C5H5) to Mo(N[t-Bu]Ar)3 and (PhCN)Mo(N[t-Bu]Ar)3: direct insertion of benzonitrile into the Mo-H bond of HMo(N[t-Bu]Ar)3 forming (Ph(H)C=N)Mo(N[t-Bu]Ar)3
Manuel Temprado, James Eric McDonough, Arjun Mendiratta, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Structural Substituent Effect in the Excitation Energy of a Chromophore: Quantitative Determination and Application to S-Nitrosothiols
Miguel Ángel Fernández-González, Marco Marazzi, Alberto López-Delgado, et al.
The Journal of Physical Chemistry. A
|
October 9, 2007
Thermochemistry of 2- and 3-acetylthiophenes: calorimetric and computational study
María Victoria Roux, Manuel Temprado, Pilar Jiménez, et al.
The Journal of Physical Chemistry. A
|
September 24, 2009
Thermochemistry of bithiophenes and thienyl radicals. A calorimetric and computational study
Manuel A V Ribeiro da Silva, Ana Filipa L O M Santos, José R B Gomes, et al.
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of 5
Search research articles
Search
Showing results (21-30 of 42) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. A
|
March 25, 2011
Experimental and computational thermochemical study of barbituric acids: structure-energy relationship in 1,3-dimethylbarbituric acid
María Victoria Roux, Rafael Notario, Concepción Foces-Foces, et al.
The Journal of Physical Chemistry. A
|
February 26, 2010
Experimental and computational thermochemical study and solid-phase structure of 5,5-dimethylbarbituric acid
María Victoria Roux, Rafael Notario, Concepción Foces-Foces, et al.
Inorganic Chemistry
|
April 4, 2019
The Puzzling Monopentamethylcyclopentadienyltitanium(III) Dichloride Reagent: Structure and Properties
María García-Castro, Cristina García-Iriepa, Estefanía Del Horno, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Calorimetric and computational study of 3-buten-1-ol and 3-butyn-1-ol. Estimation of the enthalpies of formation of 1-alkenols and 1-alkynols
Ederley Vélez, Jairo Quijano, Jair Gaviria, et al.
The Journal of Physical Chemistry. A
|
May 29, 2007
Experimental and computational thermochemical study of 2- and 3-thiopheneacetic acid methyl esters
María Victoria Roux, Manuel Temprado, Rafael Notario, et al.
The Journal of Organic Chemistry
|
August 4, 2004
Thermochemistry of 1,3-dithiacyclohexane 1-oxide (1,3-dithiane sulfoxide): calorimetric and computational study
María Victoria Roux, Manuel Temprado, Pilar Jiménez, et al.
Inorganic Chemistry
|
September 16, 2008
Thermodynamic and kinetic studies of H atom transfer from HMo(CO)3(eta(5)-C5H5) to Mo(N[t-Bu]Ar)3 and (PhCN)Mo(N[t-Bu]Ar)3: direct insertion of benzonitrile into the Mo-H bond of HMo(N[t-Bu]Ar)3 forming (Ph(H)C=N)Mo(N[t-Bu]Ar)3
Manuel Temprado, James Eric McDonough, Arjun Mendiratta, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Structural Substituent Effect in the Excitation Energy of a Chromophore: Quantitative Determination and Application to S-Nitrosothiols
Miguel Ángel Fernández-González, Marco Marazzi, Alberto López-Delgado, et al.
The Journal of Physical Chemistry. A
|
October 9, 2007
Thermochemistry of 2- and 3-acetylthiophenes: calorimetric and computational study
María Victoria Roux, Manuel Temprado, Pilar Jiménez, et al.
The Journal of Physical Chemistry. A
|
September 24, 2009
Thermochemistry of bithiophenes and thienyl radicals. A calorimetric and computational study
Manuel A V Ribeiro da Silva, Ana Filipa L O M Santos, José R B Gomes, et al.
Page
of 5