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Conformation and chiroptical properties of mandelic acids

✍ Scribed by O. Korver; S. De Jong; T.C. van Soest

Publisher
Elsevier Science
Year
1976
Tongue
French
Weight
563 KB
Volume
32
Category
Article
ISSN
0040-4020

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## Abstract The chiroptical properties of S‐proline conformational isomers are examined on a theoretical model in which electronic wave functions are obtained from semiempirical molecular orbital calculations. The CNDO/S molecular orbital model is used to perform SCF‐MO calculations on ground state