Pseudopotential SCF-MO studies of hypervalent : Part III. I2, IF, IF3 and IF5
dc.contributor.author | Bartell, Lawrence S. | en_US |
dc.contributor.author | Gavezzotti, Angelo | en_US |
dc.date.accessioned | 2006-04-07T17:56:49Z | |
dc.date.available | 2006-04-07T17:56:49Z | |
dc.date.issued | 1982 | en_US |
dc.identifier.citation | Bartell, L. S., Gavezzotti, A. (1982)."Pseudopotential SCF-MO studies of hypervalent : Part III. I2, IF, IF3 and IF5." Journal of Molecular Structure 91(): 331-336. <http://hdl.handle.net/2027.42/24111> | en_US |
dc.identifier.uri | http://www.sciencedirect.com/science/article/B6TGS-494K466-3J/2/eaa2c58004b4534eb19427c64fb55632 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/24111 | |
dc.description.abstract | The (ab initio) effective potential method developed previously has been applied to several molecules in order to establish a basis set and effective potential for iodine and to examine aspects of the potential surfaces of hypervalent compounds of iodine. Implified lone-pair stereochemical activity is found to agree well with experiment. Results for the structures and force constants closely resemble those found in related studies of xenon structures and force constants closely resemble those found in related studies of xenon fluorides which exhibit similar systematic deviations from experiment. Iodine-fluoride bond lengths are overestimated by about 0.05 A and strectching force constants are slightly too high. These data provide a consistent basis for investigating further aspects of hypervalent iodine compounds that have so far resisted experimental resolution. | en_US |
dc.format.extent | 424165 bytes | |
dc.format.extent | 3118 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | Elsevier | en_US |
dc.title | Pseudopotential SCF-MO studies of hypervalent : Part III. I2, IF, IF3 and IF5 | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Materials Science and Engineering | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Chemical Engineering | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.subject.hlbtoplevel | Engineering | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48103, U.S.A. | en_US |
dc.contributor.affiliationother | Istituto di Chimica Fisica, Universitd degli Studi di Milano, Milan, Italy | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/24111/1/0000368.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1016/0022-2860(82)90187-9 | en_US |
dc.identifier.source | Journal of Molecular Structure | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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