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Hydrogen bonding and dimeric self-association of 2-pyrrolidinone: An ab initio study
(KLUWER ACADEMIC PUBL, 1999)
Ab initio calculations on the different associated structures of 2-pyrrolidinone with water and with itself were carried out using 3-21G and 6-31G(*) basis sets at the Hartree-Fock level, including electron correlation ...