An NMR study and ab initio molecular orbital calculation of...

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 1999 Vol. 55; Iss. 11

An NMR study and ab initio molecular orbital calculation of substituted benzofuroxans and the salt of 4,6-dinitrobenzofuroxan

P Cmoch, J.W Wiench, L Stefaniak, G.A Webb
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Volume:
55
Year:
1999
Language:
english
Pages:
8
DOI:
10.1016/s1386-1425(99)00018-9
File:
PDF, 122 KB
english, 1999
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