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The Journal of Chemical Physics
|
July 8, 2008
Rototranslational sum rules for electromagnetic hypershielding at the nuclei and related atomic Cartesian derivatives of the optical rotatory power
Vincent Liégeois, Benoît Champagne, Paolo Lazzeretti
Organic Letters
|
June 18, 2004
Are ring currents still useful to rationalize the benzene proton magnetic shielding?
Rosario G Viglione, Riccardo Zanasi, Paolo Lazzeretti
The Journal of Physical Chemistry. A
|
August 2, 2007
Assessment of sigma-diatropicity of the cyclopropane molecule
Stefano Pelloni, Paolo Lazzeretti, Riccardo Zanasi
Journal of the American Chemical Society
|
February 28, 2002
The leap-frog effect of ring currents in benzene
Andrea Ligabue, Alessandro Soncini, Paolo Lazzeretti
The Journal of Physical Chemistry. A
|
December 24, 2009
Induced orbital paramagnetism and paratropism in closed-shell molecules
Stefano Pelloni, Paolo Lazzeretti, Riccardo Zanasi
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life
|
October 19, 2005
Parity violation energy of biomolecules--I: polypeptides
Francesco Faglioni, Alessio Passalacqua, Paolo Lazzeretti
Journal of Chemical Theory and Computation
|
December 3, 2015
Nuclear Magnetoelectric Shieldings for Chiral Discrimination in NMR Spectroscopy. Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane, and (2R)-N-Methyloxaziridine Molecules
Stefano Pelloni, Paolo Lazzeretti, Riccardo Zanasi
The Journal of Physical Chemistry. A
|
March 30, 2007
Spatial ring current model of the [2.2]paracyclophane molecule
Stefano Pelloni, Paolo Lazzeretti, Riccardo Zanasi
Physical Chemistry Chemical Physics : PCCP
|
October 14, 2011
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings
Stefano Pelloni, Guglielmo Monaco, Paolo Lazzeretti, et al.
Journal of Computational Chemistry
|
March 30, 2023
On the computation of frequency-dependent molecular magnetizabilities via dynamical charge and current electron densities
Francesco Ferdinando Summa, Riccardo Zanasi, Paolo Lazzeretti
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Search research articles
Search
Showing results (21-30 of 56) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
July 8, 2008
Rototranslational sum rules for electromagnetic hypershielding at the nuclei and related atomic Cartesian derivatives of the optical rotatory power
Vincent Liégeois, Benoît Champagne, Paolo Lazzeretti
Organic Letters
|
June 18, 2004
Are ring currents still useful to rationalize the benzene proton magnetic shielding?
Rosario G Viglione, Riccardo Zanasi, Paolo Lazzeretti
The Journal of Physical Chemistry. A
|
August 2, 2007
Assessment of sigma-diatropicity of the cyclopropane molecule
Stefano Pelloni, Paolo Lazzeretti, Riccardo Zanasi
Journal of the American Chemical Society
|
February 28, 2002
The leap-frog effect of ring currents in benzene
Andrea Ligabue, Alessandro Soncini, Paolo Lazzeretti
The Journal of Physical Chemistry. A
|
December 24, 2009
Induced orbital paramagnetism and paratropism in closed-shell molecules
Stefano Pelloni, Paolo Lazzeretti, Riccardo Zanasi
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life
|
October 19, 2005
Parity violation energy of biomolecules--I: polypeptides
Francesco Faglioni, Alessio Passalacqua, Paolo Lazzeretti
Journal of Chemical Theory and Computation
|
December 3, 2015
Nuclear Magnetoelectric Shieldings for Chiral Discrimination in NMR Spectroscopy. Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane, and (2R)-N-Methyloxaziridine Molecules
Stefano Pelloni, Paolo Lazzeretti, Riccardo Zanasi
The Journal of Physical Chemistry. A
|
March 30, 2007
Spatial ring current model of the [2.2]paracyclophane molecule
Stefano Pelloni, Paolo Lazzeretti, Riccardo Zanasi
Physical Chemistry Chemical Physics : PCCP
|
October 14, 2011
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings
Stefano Pelloni, Guglielmo Monaco, Paolo Lazzeretti, et al.
Journal of Computational Chemistry
|
March 30, 2023
On the computation of frequency-dependent molecular magnetizabilities via dynamical charge and current electron densities
Francesco Ferdinando Summa, Riccardo Zanasi, Paolo Lazzeretti
Page
of 6