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Physical Chemistry Chemical Physics : PCCP
|
November 28, 2013
Toward a QFT-based theory of atomic and molecular properties
Gustavo A Aucar
The Journal of Physical Chemistry. A
|
January 6, 2012
Analysis of electron correlation effects and contributions of NMR J-couplings from occupied localized molecular orbitals
Natalia Zarycz, Gustavo A Aucar
The Journal of Physical Chemistry. A
|
August 30, 2008
Theoretical NMR spectroscopic analysis of the intramolecular proton transfer mechanism in ortho-hydroxyaryl (Un-)substitued Schiff bases
Natalia Zarycz, Gustavo A Aucar
The Journal of Chemical Physics
|
May 16, 2012
The analysis of NMR J-couplings of saturated and unsaturated compounds by the localized second order polarization propagator approach method
Natalia Zarycz, Gustavo A Aucar
The Journal of Chemical Physics
|
October 24, 2007
The appearance of an interval of energies that contain the whole diamagnetic contribution to NMR magnetic shieldings
Alejandro Maldonado, Gustavo A Aucar
The Journal of Chemical Physics
|
April 9, 2018
QED effects on individual atomic orbital energies
Karol Kozioł, Gustavo A Aucar
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2009
The UKB prescription and the heavy atom effects on the nuclear magnetic shielding of vicinal heavy atoms
Alejandro F Maldonado, Gustavo A Aucar
The Journal of Physical Chemistry. A
|
August 12, 2014
Relativistic and electron-correlation effects on the nuclear magnetic resonance shieldings of molecules containing tin and lead atoms
Alejandro F Maldonado, Gustavo A Aucar
Physical Chemistry Chemical Physics : PCCP
|
October 10, 2017
Intermolecular magnetic interactions in stacked DNA base pairs
Fernando A Martínez, Gustavo A Aucar
The Journal of Chemical Physics
|
June 7, 2011
Relativistic effects on the nuclear magnetic resonance shielding of FX (X = F, Cl, Br, I, and At) molecular systems
Sergio S Gómez, Gustavo A Aucar
Page
of 5
Search research articles
Search
Showing results (1-10 of 47) with videos related to
Sort By:
Page
of 5
Physical Chemistry Chemical Physics : PCCP
|
November 28, 2013
Toward a QFT-based theory of atomic and molecular properties
Gustavo A Aucar
The Journal of Physical Chemistry. A
|
January 6, 2012
Analysis of electron correlation effects and contributions of NMR J-couplings from occupied localized molecular orbitals
Natalia Zarycz, Gustavo A Aucar
The Journal of Physical Chemistry. A
|
August 30, 2008
Theoretical NMR spectroscopic analysis of the intramolecular proton transfer mechanism in ortho-hydroxyaryl (Un-)substitued Schiff bases
Natalia Zarycz, Gustavo A Aucar
The Journal of Chemical Physics
|
May 16, 2012
The analysis of NMR J-couplings of saturated and unsaturated compounds by the localized second order polarization propagator approach method
Natalia Zarycz, Gustavo A Aucar
The Journal of Chemical Physics
|
October 24, 2007
The appearance of an interval of energies that contain the whole diamagnetic contribution to NMR magnetic shieldings
Alejandro Maldonado, Gustavo A Aucar
The Journal of Chemical Physics
|
April 9, 2018
QED effects on individual atomic orbital energies
Karol Kozioł, Gustavo A Aucar
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2009
The UKB prescription and the heavy atom effects on the nuclear magnetic shielding of vicinal heavy atoms
Alejandro F Maldonado, Gustavo A Aucar
The Journal of Physical Chemistry. A
|
August 12, 2014
Relativistic and electron-correlation effects on the nuclear magnetic resonance shieldings of molecules containing tin and lead atoms
Alejandro F Maldonado, Gustavo A Aucar
Physical Chemistry Chemical Physics : PCCP
|
October 10, 2017
Intermolecular magnetic interactions in stacked DNA base pairs
Fernando A Martínez, Gustavo A Aucar
The Journal of Chemical Physics
|
June 7, 2011
Relativistic effects on the nuclear magnetic resonance shielding of FX (X = F, Cl, Br, I, and At) molecular systems
Sergio S Gómez, Gustavo A Aucar
Page
of 5