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Jean-Pierre Dognon

Showing results (1-10 of 35) with videos related to

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Angewandte Chemie (International Ed. in English)|April 27, 2017
Chemistry of the 5g Elements: Relativistic Calculations on HexafluoridesJean-Pierre Dognon, Pekka Pyykkö
Physical Chemistry Chemical Physics : PCCP|January 16, 2023
Determining nuclear quadrupole moments of Bi and Sb from molecular dataJean-Pierre Dognon, Pekka Pyykkö
Physical Chemistry Chemical Physics : PCCP|September 23, 2025
Nuclear electric quadrupole moment of <sup>45</sup>Sc: reconfirmation and extension to diatomic ScNJean-Pierre Dognon, Pekka Pyykkö
The Journal of Chemical Physics|February 25, 2006
Theoretical study of the hydrated Gd3+ ion: structure, dynamics, and charge transferCarine Clavaguéra, Florent Calvo, Jean-Pierre Dognon
Physical Chemistry Chemical Physics : PCCP|September 4, 2024
Acceleration of xenon kick-out exchange in a cryptophane host explained by <i>ab initio</i> simulationRodolphe Pollet, Jean-Pierre Dognon, Patrick Berthault
The Journal of Chemical Physics|May 6, 2006
Ultrasoft pseudopotentials for lanthanide solvation complexes: core or valence character of the 4f electronsRodolphe Pollet, Carine Clavaguéra, Jean-Pierre Dognon
The Journal of Physical Chemistry. B|November 27, 2009
Electronic spectrum of tryptophan-phenylalanine. A correlated ab initio and time-dependent density functional theory studyCarine Clavaguéra, François Piuzzi, Jean-Pierre Dognon
Journal of the American Chemical Society|December 6, 2008
A predicted organometallic series following a 32-electron principle: An@C28 (An = Th, Pa+, U2+, Pu4+)Jean-Pierre Dognon, Carine Clavaguéra, Pekka Pyykkö
The Journal of Physical Chemistry. B|June 30, 2006
Gd(III) polyaminocarboxylate chelate: realistic many-body molecular dynamics simulations for molecular imaging applicationsCarine Clavaguéra, Emmanuelle Sansot, Florent Calvo, et al.
Physical Chemistry Chemical Physics : PCCP|July 28, 2015
Vibrational mode assignment of finite temperature infrared spectra using the AMOEBA polarizable force fieldFlorian Thaunay, Jean-Pierre Dognon, Gilles Ohanessian, et al.
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Angewandte Chemie (International Ed. in English)|April 27, 2017
Chemistry of the 5g Elements: Relativistic Calculations on HexafluoridesJean-Pierre Dognon, Pekka Pyykkö
Physical Chemistry Chemical Physics : PCCP|January 16, 2023
Determining nuclear quadrupole moments of Bi and Sb from molecular dataJean-Pierre Dognon, Pekka Pyykkö
Physical Chemistry Chemical Physics : PCCP|September 23, 2025
Nuclear electric quadrupole moment of <sup>45</sup>Sc: reconfirmation and extension to diatomic ScNJean-Pierre Dognon, Pekka Pyykkö
The Journal of Chemical Physics|February 25, 2006
Theoretical study of the hydrated Gd3+ ion: structure, dynamics, and charge transferCarine Clavaguéra, Florent Calvo, Jean-Pierre Dognon
Physical Chemistry Chemical Physics : PCCP|September 4, 2024
Acceleration of xenon kick-out exchange in a cryptophane host explained by <i>ab initio</i> simulationRodolphe Pollet, Jean-Pierre Dognon, Patrick Berthault
The Journal of Chemical Physics|May 6, 2006
Ultrasoft pseudopotentials for lanthanide solvation complexes: core or valence character of the 4f electronsRodolphe Pollet, Carine Clavaguéra, Jean-Pierre Dognon
The Journal of Physical Chemistry. B|November 27, 2009
Electronic spectrum of tryptophan-phenylalanine. A correlated ab initio and time-dependent density functional theory studyCarine Clavaguéra, François Piuzzi, Jean-Pierre Dognon
Journal of the American Chemical Society|December 6, 2008
A predicted organometallic series following a 32-electron principle: An@C28 (An = Th, Pa+, U2+, Pu4+)Jean-Pierre Dognon, Carine Clavaguéra, Pekka Pyykkö
The Journal of Physical Chemistry. B|June 30, 2006
Gd(III) polyaminocarboxylate chelate: realistic many-body molecular dynamics simulations for molecular imaging applicationsCarine Clavaguéra, Emmanuelle Sansot, Florent Calvo, et al.
Physical Chemistry Chemical Physics : PCCP|July 28, 2015
Vibrational mode assignment of finite temperature infrared spectra using the AMOEBA polarizable force fieldFlorian Thaunay, Jean-Pierre Dognon, Gilles Ohanessian, et al.
Pageof 4