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J M Ugalde

Showing results (11-20 of 26) with videos related to

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Journal of Chemical Theory and Computation|December 3, 2015
Assessment of Approximate Density Functional Methods for the Study of the Interactions of Al(III) with Aromatic Amino AcidsT Marino, J M Mercero, N Russo, et al.
Journal of the American Chemical Society|July 18, 2001
The ferrocene--lithium cation complex in the gas phaseA Irigoras, J M Mercero, I Silanes, et al.
The Journal of Chemical Physics|September 28, 2010
Communication: The role of the positivity N-representability conditions in natural orbital functional theoryM Piris, J M Matxain, X Lopez, et al.
Physical Chemistry Chemical Physics : PCCP|December 25, 2012
The natural orbital functional theory of the bonding in Cr2, Mo2 and W2F Ruipérez, M Piris, J M Ugalde, et al.
The Journal of Chemical Physics|July 17, 2009
Spin conserving natural orbital functional theoryM Piris, J M Matxain, X Lopez, et al.
Physical Chemistry Chemical Physics : PCCP|May 22, 2010
Performance of PNOF3 for reactivity studies: X[BO] and X[CN] isomerization reactions (X = H, Li) as a case studyX Lopez, M Piris, J M Matxain, et al.
The Journal of Physical Chemistry. B|June 22, 2010
Ab initio study of microsolvated Al3+-aromatic amino acid complexesJ Larrucea, E Rezabal, T Marino, et al.
Physical Chemistry Chemical Physics : PCCP|September 10, 2011
Homolytic molecular dissociation in natural orbital functional theoryJ M Matxain, M Piris, F Ruipérez, et al.
Inorganic Chemistry|July 5, 2007
Complexation of Al(III) by aromatic amino acids in the gas phaseE Rezabal, T Marino, J M Mercero, et al.
Journal of Inorganic Biochemistry|October 23, 2012
Pro-oxidant activity of aluminum: promoting the Fenton reaction by reducing Fe(III) to Fe(II)F Ruipérez, J I Mujika, J M Ugalde, et al.
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|December 3, 2015
Assessment of Approximate Density Functional Methods for the Study of the Interactions of Al(III) with Aromatic Amino AcidsT Marino, J M Mercero, N Russo, et al.
Journal of the American Chemical Society|July 18, 2001
The ferrocene--lithium cation complex in the gas phaseA Irigoras, J M Mercero, I Silanes, et al.
The Journal of Chemical Physics|September 28, 2010
Communication: The role of the positivity N-representability conditions in natural orbital functional theoryM Piris, J M Matxain, X Lopez, et al.
Physical Chemistry Chemical Physics : PCCP|December 25, 2012
The natural orbital functional theory of the bonding in Cr2, Mo2 and W2F Ruipérez, M Piris, J M Ugalde, et al.
The Journal of Chemical Physics|July 17, 2009
Spin conserving natural orbital functional theoryM Piris, J M Matxain, X Lopez, et al.
Physical Chemistry Chemical Physics : PCCP|May 22, 2010
Performance of PNOF3 for reactivity studies: X[BO] and X[CN] isomerization reactions (X = H, Li) as a case studyX Lopez, M Piris, J M Matxain, et al.
The Journal of Physical Chemistry. B|June 22, 2010
Ab initio study of microsolvated Al3+-aromatic amino acid complexesJ Larrucea, E Rezabal, T Marino, et al.
Physical Chemistry Chemical Physics : PCCP|September 10, 2011
Homolytic molecular dissociation in natural orbital functional theoryJ M Matxain, M Piris, F Ruipérez, et al.
Inorganic Chemistry|July 5, 2007
Complexation of Al(III) by aromatic amino acids in the gas phaseE Rezabal, T Marino, J M Mercero, et al.
Journal of Inorganic Biochemistry|October 23, 2012
Pro-oxidant activity of aluminum: promoting the Fenton reaction by reducing Fe(III) to Fe(II)F Ruipérez, J I Mujika, J M Ugalde, et al.
Pageof 3