Skip to Main Content (Press Enter)

Logo UNIMORE
  • ×
  • Home
  • Degree programmes
  • Modules
  • Jobs
  • People
  • Research Outputs
  • Academic units
  • Third Mission
  • Projects
  • Skills

UNI-FIND
Logo UNIMORE

|

UNI-FIND

unimore.it
  • ×
  • Home
  • Degree programmes
  • Modules
  • Jobs
  • People
  • Research Outputs
  • Academic units
  • Third Mission
  • Projects
  • Skills
  1. Research Outputs

Molecular magnetic properties within continuous transformations of origin of the current density

Academic Article
Publication Date:
1995
Short description:
Molecular magnetic properties within continuous transformations of origin of the current density / Zanasi, Roberto; Lazzeretti, Paolo; M., Malagoli; F., Piccinini. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - STAMPA. - 102:(1995), pp. 7150-7157.
abstract:
A new method for the calculation of molecular magnetic susceptibility and nuclear magnetic shielding is presented. It is based on continuous transformations of origin of the current density which make the transverse part of the paramagnetic current vanish. For any molecule all the components of the nuclear magnetic shielding tensor provided by the new method are independent on the origin of the gauge, whereas the components of the magnetizability tensor are translationally invariant only for center-symmetric molecules (they, in general, show a linear dependence on the shift of origin). This method, termed CTOCD-PZ, has been implemented for the theoretical determination of molecular magnetic properties via numerical integration techniques and, from preliminar results obtained for methane and carbon dioxide molecules, reveals reliable.
Iris type:
Articolo su rivista
Keywords:
CALCULATION METHODS; MAGNETIC SUSCEPTIBILITY; NUCLEAR MAGNETISM; MAGNETIC SHIELDING; TRANSFORMATIONS; PARAMAGNETISM; TENSORS; INVARIANCE PRINCIPLES; SYMMETRY; METHANE; CARBON DIOXIDE
List of contributors:
Zanasi, Roberto; Lazzeretti, Paolo; M., Malagoli; F., Piccinini
Handle:
https://iris.unimore.it/handle/11380/306802
Published in:
THE JOURNAL OF CHEMICAL PHYSICS
Journal
  • Use of cookies

Powered by VIVO | Designed by Cineca | 26.4.4.0