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CNDO/2 study of systems modelling the nitration of polybutadienes

✍ Scribed by E. Gey; D. Bonchev; I. Mladenov; G. Kostov


Publisher
Elsevier Science
Year
1979
Tongue
English
Weight
272 KB
Volume
15
Category
Article
ISSN
0014-3057

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Studies of the thyrotropin-releasing hor
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The conformations of model fragments of TRH(p Glu-His-Pro-NH2) were calculated by the CNDO/2 molecular orbital method. The predicted conformations of pyroglutamic-N-methylamide and prolineamide agree well with the crystal structures of pyroglutamide and proline. Intramolecular hydrogen bonding is fo