Dear AMMRLers,
I am interested in acquiring a software package for the DFT calculation of
NMR parameters from crystal structures, and would like to get some inputs
from those of you who are experienced in this field as to what software you
are using, how you feel about it, where to obtain it, its affordability,
etc. As usual, I am grateful to your help.
Cheers,
Jerry
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*Jerry Hu, Ph.D. *
Technical Director Email:
jghu_at_mrl.ucsb.edu
Project Scientist Tel:
(805)893-7914 (office)
Materials Research Lab, UCSB (805)893-7940 (lab)
Santa Barbara, CA 93106 Fax: (805)893-7914
http://www.mrl.ucsb.edu/spectroscopy-facility
Received on Mon Jul 20 2015 - 11:10:50 MST