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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 anthocyanidins
Laura 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 ethers
Antonio Vila, Ricardo A Mosquera
The Journal of Physical Chemistry. A
|
October 13, 2007
A density functional theory study on pelargonidin
Laura Estévez, Ricardo A Mosquera
Journal of Computational Chemistry
|
April 1, 2003
A box-counting-based algorithm for computing Shannon entropy in molecular dynamics simulations
Luis Lorenzo, Ricardo A Mosquera
The Journal of Physical Chemistry. A
|
October 13, 2006
On the electronic origin of strain energy: QTAIM study of perfluorocycloalkanes
Antonio Vila, Ricardo A Mosquera
The Journal of Physical Chemistry. A
|
September 30, 2008
Molecular structure and antioxidant properties of delphinidin
Laura Estévez, Ricardo A Mosquera
Journal of Computational Chemistry
|
March 3, 2007
Atoms in molecules interpretation of the anomeric effect in the O--C--O unit
Antonio Vila, Ricardo A Mosquera
Journal of Chemical Theory and Computation
|
November 20, 2015
Complementarity of QTAIM and ELF Partitions: Deeper Understanding of the Anomeric Effect
David 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 study
David Ferro-Costas, Ricardo A Mosquera
Physical Chemistry Chemical Physics : PCCP
|
February 24, 2015
Revisiting Lewis dot structure weightings: a pair density perspective
David Ferro-Costas, Ricardo A Mosquera
Page
of 10
Search research articles
Search
Showing results (1-10 of 99) with videos related to
Sort By:
Page
of 10
The Journal of Physical Chemistry. A
|
August 19, 2009
Conformational and substitution effects on the electron distribution in a series of anthocyanidins
Laura 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 ethers
Antonio Vila, Ricardo A Mosquera
The Journal of Physical Chemistry. A
|
October 13, 2007
A density functional theory study on pelargonidin
Laura Estévez, Ricardo A Mosquera
Journal of Computational Chemistry
|
April 1, 2003
A box-counting-based algorithm for computing Shannon entropy in molecular dynamics simulations
Luis Lorenzo, Ricardo A Mosquera
The Journal of Physical Chemistry. A
|
October 13, 2006
On the electronic origin of strain energy: QTAIM study of perfluorocycloalkanes
Antonio Vila, Ricardo A Mosquera
The Journal of Physical Chemistry. A
|
September 30, 2008
Molecular structure and antioxidant properties of delphinidin
Laura Estévez, Ricardo A Mosquera
Journal of Computational Chemistry
|
March 3, 2007
Atoms in molecules interpretation of the anomeric effect in the O--C--O unit
Antonio Vila, Ricardo A Mosquera
Journal of Chemical Theory and Computation
|
November 20, 2015
Complementarity of QTAIM and ELF Partitions: Deeper Understanding of the Anomeric Effect
David 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 study
David Ferro-Costas, Ricardo A Mosquera
Physical Chemistry Chemical Physics : PCCP
|
February 24, 2015
Revisiting Lewis dot structure weightings: a pair density perspective
David Ferro-Costas, Ricardo A Mosquera
Page
of 10