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A molecular mechanics (MM2) study of Furan, Thiophene, and related compounds
dc.contributor.authorTai, Julia C.en_US
dc.contributor.authorLii, Jenn-Hueien_US
dc.contributor.authorAllinger, Norman L.en_US
dc.date.accessioned2006-04-28T16:49:53Z
dc.date.available2006-04-28T16:49:53Z
dc.date.issued1989-07en_US
dc.identifier.citationTai, Julia C.; Lii, Jenn-Huei; Allinger, Norman L. (1989)."A molecular mechanics (MM2) study of Furan, Thiophene, and related compounds." Journal of Computational Chemistry 10(5): 635-647. <http://hdl.handle.net/2027.42/38279>en_US
dc.identifier.issn0192-8651en_US
dc.identifier.issn1096-987Xen_US
dc.identifier.urihttps://hdl.handle.net/2027.42/38279
dc.description.abstractThe molecular mechanics calculations reported earlier for nitrogen heterocycles have now been extended to include the title compounds, and related molecules. It is in general possible to calculate these structures with an accuracy that compares favorably with experiment.en_US
dc.format.extent851078 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherJohn Wiley & Sons, Inc.en_US
dc.subject.otherComputational Chemistry and Molecular Modelingen_US
dc.subject.otherBiochemistryen_US
dc.titleA molecular mechanics (MM2) study of Furan, Thiophene, and related compoundsen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumUniversity of Michigan-Dearborn, Dearborn, Michigan 48128en_US
dc.contributor.affiliationotherSchool of Chemical Sciences, University of Georgia, Athens, Georgia 30602en_US
dc.contributor.affiliationotherSchool of Chemical Sciences, University of Georgia, Athens, Georgia 30602en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/38279/1/540100506_ftp.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1002/jcc.540100506en_US
dc.identifier.sourceJournal of Computational Chemistryen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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