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Kaufmann, Elmar, Sieber, Stefan, Schleyer, Paul v. R. (1989) Ab initio models for metalation and hydrogenolysis reactions involving organolithium compounds. Journal Of The American Chemical Society, 111 (1) 121-125 doi:10.1021/ja00183a021

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Reference TypeJournal (article/letter/editorial)
TitleAb initio models for metalation and hydrogenolysis reactions involving organolithium compounds
JournalJournal Of The American Chemical Society
AuthorsKaufmann, ElmarAuthor
Sieber, StefanAuthor
Schleyer, Paul v. R.Author
Year1989 (January)Volume111
Issue1
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00183a021Search in ResearchGate
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Mindat Ref. ID1431493Long-form Identifiermindat:1:5:1431493:1
GUID0
Full ReferenceKaufmann, Elmar, Sieber, Stefan, Schleyer, Paul v. R. (1989) Ab initio models for metalation and hydrogenolysis reactions involving organolithium compounds. Journal Of The American Chemical Society, 111 (1) 121-125 doi:10.1021/ja00183a021
Plain TextKaufmann, Elmar, Sieber, Stefan, Schleyer, Paul v. R. (1989) Ab initio models for metalation and hydrogenolysis reactions involving organolithium compounds. Journal Of The American Chemical Society, 111 (1) 121-125 doi:10.1021/ja00183a021
In(1989, January) Journal Of The American Chemical Society Vol. 111 (1) American Chemical Society (ACS)

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Kaufmann, Elmar, Sieber, Stefan, Schleyer, Paul v. R. (1989) Carboxylation of lithium compounds: ab initio mechanisms. Journal Of The American Chemical Society, 111 (11) 4005-4008 doi:10.1021/ja00193a037
Kaufmann, Elmar., Gose, Juergen., Schleyer, Paul v. R. (1989) Thermodynamics of solvation of lithium compounds. A combined MNDO and ab initio study. Organometallics, 8. 2577-2584 doi:10.1021/om00113a010
Kaufmann, Elmar, Schleyer, Paul v. R., Houk, Kendall N., Wu, Yun Dong (1985) Ab initio mechanisms for the addition of methyllithium, lithium hydride, and their dimers to formaldehyde. Journal Of The American Chemical Society, 107 (19) 5560-5562 doi:10.1021/ja00305a058
Kaufmann, Elmar, Clark, Timothy, Schleyer, Paul v. R. (1984) Dimerization energies of lithium compounds with first-row substituents. Journal Of The American Chemical Society, 106 (6) 1856-1858 doi:10.1021/ja00318a061
Harder, Sjoerd, van Lenthe, Joop H., van Eikema Hommes, Nicolaas J. R., Schleyer, Paul v. R. (1994) Nucleophilic Ring Opening of Epoxides by Organolithium Compounds: Ab Initio Mechanisms. Journal Of The American Chemical Society, 116 (6) 2508-2514 doi:10.1021/ja00085a035
Sapse, Ann Marie, Kaufmann, Elmar, Schleyer, Paul v. R., Gleiter, Rolf (1984) Structures and energies of lithium amide dimers and trimers: an ab initio study. Inorganic Chemistry, 23 (11) 1569-1574 doi:10.1021/ic00179a022
Bremer, Matthias, Schleyer, Paul v. R., Fleischer, Ulrich (1989) Nonplanarity in Hueckel 2.pi. aromatic systems. An NMR/IGLO/ab initio proof of the puckered structure of cyclobutadiene dications. Journal Of The American Chemical Society, 111 (3) 1147-1148 doi:10.1021/ja00185a065
Sieber, Stefan, Buzek, Peter, Schleyer, Paul v. R., Koch, Wolfram, Carneiro, Jose Walkimar de M. (1993) The tert-butyl cation (C4H9+) potential energy surface. Journal Of The American Chemical Society, 115 (1) 259-270 doi:10.1021/ja00054a037
Schleyer, Paul v. R., Kaufmann, Elmar., Spitznagel, Guenther W., Janoschek, Rudolf., Winkelhofer, Georg. (1986) Structures and energies of C3H3Li isomers. Polar organometallic models for cyclopropenyl anions. Organometallics, 5. 79-85 doi:10.1021/om00132a013
Wiberg, Kenneth B., Hadad, Christopher M., Sieber, Stefan, Schleyer, Paul v. R. (1992) Structures and energies of ions derived from bicyclo[1.1.1]pentane. Journal Of The American Chemical Society, 114 (14) 5820-5828 doi:10.1021/ja00040a051
Jiao, Haijun, Schleyer, Paul v. R. (1994) Large Effects of Medium on Geometries. An ab Initio Study. Journal Of The American Chemical Society, 116 (16) 7429-7430 doi:10.1021/ja00095a065
 
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