A molecular mechanics (MM2) study of Furan, Thiophene, and related compounds
dc.contributor.author | Tai, Julia C. | en_US |
dc.contributor.author | Lii, Jenn-Huei | en_US |
dc.contributor.author | Allinger, Norman L. | en_US |
dc.date.accessioned | 2006-04-28T16:49:53Z | |
dc.date.available | 2006-04-28T16:49:53Z | |
dc.date.issued | 1989-07 | en_US |
dc.identifier.citation | Tai, 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.issn | 0192-8651 | en_US |
dc.identifier.issn | 1096-987X | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/38279 | |
dc.description.abstract | The 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.extent | 851078 bytes | |
dc.format.extent | 3118 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | John Wiley & Sons, Inc. | en_US |
dc.subject.other | Computational Chemistry and Molecular Modeling | en_US |
dc.subject.other | Biochemistry | en_US |
dc.title | A molecular mechanics (MM2) study of Furan, Thiophene, and related compounds | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Chemical Engineering | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Materials Science and Engineering | en_US |
dc.subject.hlbtoplevel | Engineering | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | University of Michigan-Dearborn, Dearborn, Michigan 48128 | en_US |
dc.contributor.affiliationother | School of Chemical Sciences, University of Georgia, Athens, Georgia 30602 | en_US |
dc.contributor.affiliationother | School of Chemical Sciences, University of Georgia, Athens, Georgia 30602 | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/38279/1/540100506_ftp.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1002/jcc.540100506 | en_US |
dc.identifier.source | Journal of Computational Chemistry | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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