| Literature DB >> 9252271 |
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Abstract
An off-magic-angle spinning study of the nonassociated molecular solid, doubly 15 N-labeled 5-methyl-2-diazobenzenesulphonic acid hydrochloride (I ) is reported. The validity of the off-magic-angle spinning approach under fast-spinning conditions is verified by average Hamiltonian theory. Ab initio SCF calculations were performed on the simpler molecule, C6 H5 N2 + , to provide the shielding parameters, the dipolar coupling between the two nitrogen nuclei, and the electric field gradient existing at both the alpha-nitrogen and beta-nitrogen sites. The calculated values are in good agreement with the shielding and effective dipolar coupling data elucidated in the present investigation, and with a previous study of the two singly 15 N-labeled isotopomers in which information concerning the electric field gradient at the alpha and beta sites was deduced.Entities:
Year: 1997 PMID: 9252271 DOI: 10.1006/jmre.1997.1135
Source DB: PubMed Journal: J Magn Reson ISSN: 1090-7807 Impact factor: 2.229