DENSITY-FUNCTIONAL CALCULATIONS ON HETEROCYCLIC-COMPOUNDS .2. ON THE PROTONATION OF 4,5-DICHLORO-2-METHYL-3(2H)-PYRIDAZINONE

Citation
P. Matyus et al., DENSITY-FUNCTIONAL CALCULATIONS ON HETEROCYCLIC-COMPOUNDS .2. ON THE PROTONATION OF 4,5-DICHLORO-2-METHYL-3(2H)-PYRIDAZINONE, Heterocycles, 38(9), 1994, pp. 1957-1960
Citations number
10
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
ISSN journal
03855414
Volume
38
Issue
9
Year of publication
1994
Pages
1957 - 1960
Database
ISI
SICI code
0385-5414(1994)38:9<1957:DCOH.O>2.0.ZU;2-8
Abstract
Studies on protonation of the title compound by DF and ab initio quant um chemical methods as well as C-13-nmr relaxation measurements reveal ed that O-protonation took place.