Dear members,
Do any of you know a web page where a solid NMR spectra can be
simulated, considering relevnat data for dipolar, CSA and/or quadrupolar
interactions?.
I promise to post your answers.
Thanks in advance.
Atilano Gutiérrez.
NMR Lab Manger.
UAM-Iztapalapa, Mexico city.
Mexico.
(525)5804-6541
Received on Tue Jul 06 2004 - 15:55:42 MST