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...
|Published in:||Journal of Chemical Sciences : Published by the Indian Academy of Sciences, Vol. 121, No. 5 (2009), p. 823-837|
|Other Involved Persons:||; ;|
|Item Description:||Dedicated to the memory of the late Professor S K Rangarajan|
|QR Code:||Show QR Code|
Journal of Chemical Sciences : Published by the Indian Academy of Sciences, Vol. 121, No. 5 (2009), p. 823-837