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Buehl, Michael, Thiel, Walter, Jiao, Haijun, Schleyer, Paul v. R., Saunders, Martin, Anet, Frank A. L. (1994) Helium and Lithium NMR Chemical Shifts of Endohedral Fullerene Compounds: An ab Initio Study. Journal Of The American Chemical Society, 116 (13) 6005-6006 doi:10.1021/ja00092a076

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Reference TypeJournal (article/letter/editorial)
TitleHelium and Lithium NMR Chemical Shifts of Endohedral Fullerene Compounds: An ab Initio Study
JournalJournal Of The American Chemical Society
AuthorsBuehl, MichaelAuthor
Thiel, WalterAuthor
Jiao, HaijunAuthor
Schleyer, Paul v. R.Author
Saunders, MartinAuthor
Anet, Frank A. L.Author
Year1994 (June)Volume116
Issue13
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00092a076Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID1478275Long-form Identifiermindat:1:5:1478275:2
GUID0
Full ReferenceBuehl, Michael, Thiel, Walter, Jiao, Haijun, Schleyer, Paul v. R., Saunders, Martin, Anet, Frank A. L. (1994) Helium and Lithium NMR Chemical Shifts of Endohedral Fullerene Compounds: An ab Initio Study. Journal Of The American Chemical Society, 116 (13) 6005-6006 doi:10.1021/ja00092a076
Plain TextBuehl, Michael, Thiel, Walter, Jiao, Haijun, Schleyer, Paul v. R., Saunders, Martin, Anet, Frank A. L. (1994) Helium and Lithium NMR Chemical Shifts of Endohedral Fullerene Compounds: An ab Initio Study. Journal Of The American Chemical Society, 116 (13) 6005-6006 doi:10.1021/ja00092a076
In(1994, June) Journal Of The American Chemical Society Vol. 116 (13) American Chemical Society (ACS)

See Also

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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
Bühl, Michael, Thiel, Walter (1995) Ab initio helium NMR chemical shifts of endohedral fullerene compounds He@Cn (n = 32−180). Chemical Physics Letters, 233. 585-589 doi:10.1016/0009-2614(94)01459-9
Paquette, Leo A., Bauer, Walter, Sivik, Mark R., Buehl, Michael, Feigel, Martin, Schleyer, Paul v. R. (1990) Structure of lithium isodicyclopentadienide and lithium cyclopentadienide in tetrahydrofuran solution. A combined NMR, IGLO, and MNDO study. Journal Of The American Chemical Society, 112 (24) 8776-8789 doi:10.1021/ja00180a020
McKee, Michael L., Buehl, Michael, Schleyer, Paul v. R. (1993) A combined NMR/IGLO/Ab initio study of the carborane anion C2B10H13(=) isomers. Inorganic Chemistry, 32 (9) 1712-1715 doi:10.1021/ic00061a029
Saunders, Martin, Jimenez-Vazquez, Hugo A., Bangerter, Benedict W., Cross, R. James, Mroczkowski, Stanley, Freedberg, Daron I., Anet, Frank A. L. (1994) 3He NMR: A Powerful New Tool for Following Fullerene Chemistry. Journal Of The American Chemical Society, 116 (8) 3621-3622 doi:10.1021/ja00087a067
Mebel, A. M., Charkin, O. P., Buehl, Michael, Schleyer, Paul v. R. (1993) Structure and nonrigidity of undecahydrodecaborate(1-) An ab initio/IGLO/NMR study. Inorganic Chemistry, 32 (4) 463-468 doi:10.1021/ic00056a020
Chattaraj, Pratim K., Schleyer, Paul v. R. (1994) An ab initio study resulting in a greater understanding of the HSAB principle. Journal Of The American Chemical Society, 116 (3) 1067-1071 doi:10.1021/ja00082a031
Buehl, Michael, Schleyer, Paul von R., Ibrahim, Mustafa A., Clark, Timothy (1991) Allylborane and its isomers. An ab initio study of the C3BH7 potential energy surface, the barrier to 1,3-shifts in allylboranes, and nonclassical boracyclobutane, cyclopropylborane, and vinylborane structures. Journal Of The American Chemical Society, 113 (7) 2466-2471 doi:10.1021/ja00007a018
Buehl, Michael, Schleyer, Paul v. R. (1992) Application and evaluation of ab initio chemical shift calculations for boranes and carboranes. How reliable are "accurate" experimental structures?. Journal Of The American Chemical Society, 114 (2) 477-491 doi:10.1021/ja00028a013
Bausch, Joseph W., Prakash, G. K. Surya, Buehl, Michael, Schleyer, Paul v. R., Williams, Robert E. (1992) An ab initio/IGLO/NMR study of the nido-carborane C2B6H10. Inorganic Chemistry, 31 (14) 3060-3062 doi:10.1021/ic00040a014
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
 
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