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Ricardo A Mosquera

Showing results (1-10 of 99) with videos related to

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The Journal of Physical Chemistry. A|August 19, 2009
Conformational and substitution effects on the electron distribution in a series of anthocyanidinsLaura Estévez, Ricardo A Mosquera
The Journal of Physical Chemistry. A|July 13, 2006
Quantum theory of atoms in molecules analysis on the conformational preferences of vinyl alcohol and related ethersAntonio Vila, Ricardo A Mosquera
The Journal of Physical Chemistry. A|October 13, 2007
A density functional theory study on pelargonidinLaura Estévez, Ricardo A Mosquera
Journal of Computational Chemistry|April 1, 2003
A box-counting-based algorithm for computing Shannon entropy in molecular dynamics simulationsLuis Lorenzo, Ricardo A Mosquera
The Journal of Physical Chemistry. A|October 13, 2006
On the electronic origin of strain energy: QTAIM study of perfluorocycloalkanesAntonio Vila, Ricardo A Mosquera
The Journal of Physical Chemistry. A|September 30, 2008
Molecular structure and antioxidant properties of delphinidinLaura Estévez, Ricardo A Mosquera
Journal of Computational Chemistry|March 3, 2007
Atoms in molecules interpretation of the anomeric effect in the O--C--O unitAntonio Vila, Ricardo A Mosquera
Journal of Chemical Theory and Computation|November 20, 2015
Complementarity of QTAIM and ELF Partitions: Deeper Understanding of the Anomeric EffectDavid Ferro-Costas, Ricardo A Mosquera
The Journal of Physical Chemistry. A|December 11, 2012
Influence of the O-protonation in the O═C-O-Me Z preference. A QTAIM studyDavid Ferro-Costas, Ricardo A Mosquera
Physical Chemistry Chemical Physics : PCCP|February 24, 2015
Revisiting Lewis dot structure weightings: a pair density perspectiveDavid Ferro-Costas, Ricardo A Mosquera
Pageof 10

Showing results (1-10 of 99) with videos related to

Sort By:
Pageof 10
The Journal of Physical Chemistry. A|August 19, 2009
Conformational and substitution effects on the electron distribution in a series of anthocyanidinsLaura Estévez, Ricardo A Mosquera
The Journal of Physical Chemistry. A|July 13, 2006
Quantum theory of atoms in molecules analysis on the conformational preferences of vinyl alcohol and related ethersAntonio Vila, Ricardo A Mosquera
The Journal of Physical Chemistry. A|October 13, 2007
A density functional theory study on pelargonidinLaura Estévez, Ricardo A Mosquera
Journal of Computational Chemistry|April 1, 2003
A box-counting-based algorithm for computing Shannon entropy in molecular dynamics simulationsLuis Lorenzo, Ricardo A Mosquera
The Journal of Physical Chemistry. A|October 13, 2006
On the electronic origin of strain energy: QTAIM study of perfluorocycloalkanesAntonio Vila, Ricardo A Mosquera
The Journal of Physical Chemistry. A|September 30, 2008
Molecular structure and antioxidant properties of delphinidinLaura Estévez, Ricardo A Mosquera
Journal of Computational Chemistry|March 3, 2007
Atoms in molecules interpretation of the anomeric effect in the O--C--O unitAntonio Vila, Ricardo A Mosquera
Journal of Chemical Theory and Computation|November 20, 2015
Complementarity of QTAIM and ELF Partitions: Deeper Understanding of the Anomeric EffectDavid Ferro-Costas, Ricardo A Mosquera
The Journal of Physical Chemistry. A|December 11, 2012
Influence of the O-protonation in the O═C-O-Me Z preference. A QTAIM studyDavid Ferro-Costas, Ricardo A Mosquera
Physical Chemistry Chemical Physics : PCCP|February 24, 2015
Revisiting Lewis dot structure weightings: a pair density perspectiveDavid Ferro-Costas, Ricardo A Mosquera
Pageof 10