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Hydrogen bonding and dimeric self-association of 2-pyrrolidinone: An ab initio study

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dc.contributor.authorGüven, A.
dc.contributor.authorA. Güven
dc.contributor.authorRefik Ozkan
dc.date.accessioned2025-11-13T10:31:39Z
dc.date.issued1999-11-01
dc.identifier.doihttps://doi.org/10.1023/a:1008037504968
dc.identifier.endpage596
dc.identifier.issn0920-654X
dc.identifier.issue6
dc.identifier.openalexW1588533144
dc.identifier.startpage589
dc.identifier.urihttps://hdl.handle.net/11421/4433
dc.identifier.urihttps://doi.org/10.1023/a:1008037504968
dc.identifier.volume13
dc.language.isoen
dc.relation.ispartofJournal of Computer-Aided Molecular Design
dc.rightsrestrictedAccess
dc.subjectMøller–Plesset perturbation theory
dc.subjectElectronic correlation
dc.subjectWater dimer
dc.subjectAb initio
dc.subjectDimer
dc.subjectIntermolecular force
dc.subjectPerturbation theory (quantum mechanics)
dc.subjectComputational chemistry
dc.subjectMolecule
dc.subjectHydrogen bond
dc.subjectAb initio quantum chemistry methods
dc.subjectChemistry
dc.subjectMaterials science
dc.subjectMolecular physics
dc.subjectPhysics
dc.subjectQuantum mechanics
dc.subjectOrganic chemistry
dc.titleHydrogen bonding and dimeric self-association of 2-pyrrolidinone: An ab initio study
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5112956254

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