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Conformational analysis of 3-deoxy-3-nitroheptoseptanosides by molecular mechanics (MM2) and theoretical 3JHH calculation

✍ Scribed by José Molina Molina; Dolores Portal Olea; Hans H. Baer

Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
523 KB
Volume
273
Category
Article
ISSN
0008-6215

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The conformations of simple alkyl substituted 1 ,Bdiphenylethanes and the diastereoisomers of 3-amino-1,2,3triphenyl-1-propyl chloride were studied by the MM2 force field with the addition of electrostatic corrections to the aromatic force field as proposed recently by Allinger and Lii (dipole-dipol