Computing magnetic anisotropy constants of single molecule magnets

We present here a theoretical approach to compute the molecular magnetic anisotropy parameters, D M and E M for single molecule magnets in any given spin eigenstate of exchange spin Hamiltonian. We first describe a hybrid constant M S-valence bond (VB) technique of solving spin Hamiltonians employin...

Full description

Bibliographic Details
Published in:Journal of Chemical Sciences : Published by the Indian Academy of Sciences, Vol. 121, No. 5 (2009), p. 823-837
Main Author: Ramasesha, S.
Other Involved Persons: Sahoo, Shaon ; Raghunathan, Rajamani ; Sen, Diptiman
Format: electronic Article
Language:English
ISSN:0973-7103
Item Description:Dedicated to the memory of the late Professor S K Rangarajan
Physical Description:Online-Ressource
DOI:10.1007/s12039-009-0098-4
Subjects:
QR Code: Show QR Code