Journal de Chimie Physique et de Physico-Chimie Biologique

Semiempirical (AM1) calculations of the proton affinities for N1, N1-dimethylformamidines: success and failures in the description of substituent effects

JF Gal, I Leito, PC Maria, E Raczyńska, RW Taft and F Anvia

J. Chim. Phys., 92 (1995) 22-36

Published online: 29 May 2017

DOI: 10.1051/jcp/1995920022

JF Gal

I Leito

PC Maria

E Raczyńska

RW Taft

F Anvia

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