Structure-activity relations of phenethylamine. Comparison of quantum mechanical SCF ab initio and semiempirical calculations
Martin, Miguel, Carbo, Ramon, Petrongolo, Carlo, Tomasi, JacopoVolume:
97
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00839a009
Date:
March, 1975
File:
PDF, 1.24 MB
english, 1975