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Comparative high resolution NMR studies of n- and p-type doped polyacetylene films

✍ Scribed by Vainrub, A.; Heinmaa, I.; Lippmaa, E.; Kozub, G.I.

Book ID
122399899
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
342 KB
Volume
55
Category
Article
ISSN
0379-6779

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## Abstract Molecular modeling by molecular mechanics (MM2) calculations were used to predict conformational preferences of cyclic __N__‐nitrosamines. The results were compared with ^1^H NMR data. The observed geminal coupling constants ^2^__J__ were considerably stronger for __syn__ than for __ant