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Prediction of preferred protonation sites in pyrrole and its methyl derivatives using molecular electrostatic potentials derived from the PM3 and AM1 methods

✍ Scribed by Yasushi Nakajima; Yoshikatsu Sakagishi; Michio Shiibashi; Yuuji Suzuki; Hitoshi Kato


Book ID
113257889
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
614 KB
Volume
288
Category
Article
ISSN
0166-1280

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