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Paolo Lazzeretti

Showing results (31-40 of 56) with videos related to

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Journal of Computational Chemistry|March 4, 2011
The ring current model of the pentaprismane moleculeStefano Pelloni, Raphaël Carion, Vincent Liégeois, et al.
The Journal of Chemical Physics|April 28, 2007
Gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach. II. Density functional and coupled cluster theoryAndrea Ligabue, Stephan P A Sauer, Paolo Lazzeretti
Journal of Chemical Theory and Computation|December 1, 2015
Relative Weights of σ and π Ring Currents in a Few Simple MonocyclesGuglielmo Monaco, Riccardo Zanasi, Stefano Pelloni, et al.
The Journal of Chemical Physics|July 23, 2004
Calculation of electric dipole hypershieldings at the nuclei in the Hellmann-Feynman approximationAlessandro Soncini, Paolo Lazzeretti, Vebjørn Bakken, et al.
The Journal of Chemical Physics|April 23, 2022
Origin independent current density vector fields induced by time-dependent magnetic field. I. The LiH moleculeFrancesco Ferdinando Summa, Guglielmo Monaco, Riccardo Zanasi, et al.
Physical Chemistry Chemical Physics : PCCP|July 9, 2021
Assessment of the performance of DFT functionals in the fulfillment of off-diagonal hypervirial relationshipsFrancesco F Summa, Guglielmo Monaco, Paolo Lazzeretti, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 24, 2024
Electronic Current Density Induced by Uniform Magnetic Fields in ClarenesGuglielmo Monaco, Francesco F Summa, Riccardo Zanasi, et al.
The Journal of Chemical Physics|February 9, 2022
Dynamic toroidizability as ubiquitous property of atoms and molecules in optical electric fieldsFrancesco Ferdinando Summa, Guglielmo Monaco, Riccardo Zanasi, et al.
The Journal of Physical Chemistry Letters|September 8, 2021
Origin-Independent Densities of Static and Dynamic Molecular PolarizabilitiesFrancesco Ferdinando Summa, Guglielmo Monaco, Paolo Lazzeretti, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Aromaticity of α-Oligothiophenes and Equivalent OligothienoacenesInmaculada García Cuesta, Juan Aragó, Enrique Ortí, et al.
Pageof 6

Showing results (31-40 of 56) with videos related to

Sort By:
Pageof 6
Journal of Computational Chemistry|March 4, 2011
The ring current model of the pentaprismane moleculeStefano Pelloni, Raphaël Carion, Vincent Liégeois, et al.
The Journal of Chemical Physics|April 28, 2007
Gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach. II. Density functional and coupled cluster theoryAndrea Ligabue, Stephan P A Sauer, Paolo Lazzeretti
Journal of Chemical Theory and Computation|December 1, 2015
Relative Weights of σ and π Ring Currents in a Few Simple MonocyclesGuglielmo Monaco, Riccardo Zanasi, Stefano Pelloni, et al.
The Journal of Chemical Physics|July 23, 2004
Calculation of electric dipole hypershieldings at the nuclei in the Hellmann-Feynman approximationAlessandro Soncini, Paolo Lazzeretti, Vebjørn Bakken, et al.
The Journal of Chemical Physics|April 23, 2022
Origin independent current density vector fields induced by time-dependent magnetic field. I. The LiH moleculeFrancesco Ferdinando Summa, Guglielmo Monaco, Riccardo Zanasi, et al.
Physical Chemistry Chemical Physics : PCCP|July 9, 2021
Assessment of the performance of DFT functionals in the fulfillment of off-diagonal hypervirial relationshipsFrancesco F Summa, Guglielmo Monaco, Paolo Lazzeretti, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 24, 2024
Electronic Current Density Induced by Uniform Magnetic Fields in ClarenesGuglielmo Monaco, Francesco F Summa, Riccardo Zanasi, et al.
The Journal of Chemical Physics|February 9, 2022
Dynamic toroidizability as ubiquitous property of atoms and molecules in optical electric fieldsFrancesco Ferdinando Summa, Guglielmo Monaco, Riccardo Zanasi, et al.
The Journal of Physical Chemistry Letters|September 8, 2021
Origin-Independent Densities of Static and Dynamic Molecular PolarizabilitiesFrancesco Ferdinando Summa, Guglielmo Monaco, Paolo Lazzeretti, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Aromaticity of α-Oligothiophenes and Equivalent OligothienoacenesInmaculada García Cuesta, Juan Aragó, Enrique Ortí, et al.
Pageof 6