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Ab Initio Calculations of NMR Parameters for Diatomic Molecules. An Exercise in Computational Chemistry
Bryce, David L., Wasylishen, Roderick E.Volume:
78
Language:
english
Journal:
Journal of Chemical Education
DOI:
10.1021/ed078p124
Date:
January, 2001
File:
PDF, 194 KB
english, 2001