Open AccessAb initio SCF MO calculations on triaza and tetraaza cyclic amines
Author(s) -
Paulo RibeiroClaro,
Ana M. Amado,
M. Paula M. Marques,
J.J.C. TeixeiraDias
Publication year - 1996
Publication title -
journal of the chemical society. perkin transactions ii
Language(s) - English
Resource type - Journals
eISSN - 2050-8239
pISSN - 0300-9580
DOI - 10.1039/p29960001161
Subject(s) - protonation , ab initio , computational chemistry , chemistry , molecular orbital , ab initio quantum chemistry methods , total energy , gaussian orbital , cyclic amines , molecule , organic chemistry , amine gas treating , ion , psychology , displacement (psychology) , psychotherapist
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