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

Yasushi Nakajima*, Yoshikatsu Sakagishi, Michio Shiibashi, Yuuji Suzuki, Hitoshi Kato

*Corresponding author for this work

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Physics & Astronomy

Medicine & Life Sciences

Chemical Compounds