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Crystal Structure and Vibrational Spectra of 3-Chloro-4-Phenyl-6-(Morpholine-4-yl)-Pyridazine by Hartree-Fock and Density Functional Methods

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dc.contributor.authorAydin, A
dc.contributor.authorArslan, H
dc.contributor.authorSukuroglu, M
dc.contributor.authorAkkurt, M
dc.contributor.authorBuyukgungor, O
dc.date.accessioned2023-04-15T22:40:29Z
dc.date.available2023-04-15T22:40:29Z
dc.date.issued2015.01.01
dc.identifier.doi10.1080/15421406.2014.915664
dc.identifier.eissn1563-5287
dc.identifier.endpage236
dc.identifier.issn1542-1406
dc.identifier.issue1
dc.identifier.startpage216
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000347789100020&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/9311
dc.identifier.volume606
dc.identifier.wosWOS:000347789100020
dc.relation.ispartofMOLECULAR CRYSTALS AND LIQUID CRYSTALS
dc.titleCrystal Structure and Vibrational Spectra of 3-Chloro-4-Phenyl-6-(Morpholine-4-yl)-Pyridazine by Hartree-Fock and Density Functional Methods
dc.typeArticle
dspace.entity.typeWos
relation.isPublicationOfWos24df4a58-aa55-46f4-bb02-da9d8f41864e
relation.isPublicationOfWos.latestForDiscovery24df4a58-aa55-46f4-bb02-da9d8f41864e

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