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Ground state vibrations of N-glycylglycine hydrochloride: an ab initio study

✍ Scribed by D. Chakrabborty; A. Yash; S. Manogaran


Book ID
113258563
Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
659 KB
Volume
303
Category
Article
ISSN
0166-1280

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Ab initio study of 4-monosubstituted pyr
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Ab initio SCF and SCF-CI calculations have been performed to investigate substituent effects on ground-and excited-state properties of 4-R-pyrimidines, and to compare these with substituent effects in 2-and 4-R-pyridines, with R including the 7r donating and u withdrawing groups CH3, NH2, OH, F, and