Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase

Autor: Hans Ågren, Sonia Coriani, David J. D. Wilson, Trygve Helgaker, Dan Jonsson, Antonio Rizzo, Paweł Sałek, Branislav Jansík, Chiara Cappelli

Publikováno v: 122 (2005): 234314–9.
info:cnr-pdr/source/autori:Rizzo, A.; Cappelli, C.; Jansìk, B.; Jonsson, D.; Salek, P.; Coriani, S.; Wilson, D. J. D.; Helgaker, T. U.; Agren, H./titolo:Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase/doi:/rivista:/anno:2005/pagina_da:234314/pagina_a:9/intervallo_pagine:234314–9/volume:122

A series of electric and magnetic properties of hexafluorobenzene have been calculated, including the electric dipole polarizability, magnetizability, electric quadrupole moment, and nonlinear mixed electric dipole-magnetic dipole-electric quadrupole

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e4760e5bf0c590421d8a6f12f1164710
https://pubmed.ncbi.nlm.nih.gov/16008448