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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

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Reference TypeJournal (article/letter/editorial)
TitleA combined NMR/IGLO/Ab initio study of the carborane anion C2B10H13(=) isomers
JournalInorganic Chemistry
AuthorsMcKee, Michael L.Author
Buehl, MichaelAuthor
Schleyer, Paul v. R.Author
Year1993 (April)Volume32
Issue9
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ic00061a029Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID1455599Long-form Identifiermindat:1:5:1455599:0
GUID0
Full ReferenceMcKee, 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
Plain TextMcKee, 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
In(1993, April) Inorganic Chemistry Vol. 32 (9) American Chemical Society (ACS)

See Also

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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
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
Buehl, Michael, Mebel, A. M., Charkin, O. P., Schleyer, Paul v. R. (1992) The structure of octahydrooctaborate(2-) in solution. Is nonahydrooctaborate(1-) also involved? An ab initio/IGLO/NMR study. Inorganic Chemistry, 31 (18) 3769-3775 doi:10.1021/ic00044a019
McKee, Michael L., Buehl, Michael, Charkin, Oleg P., Schleyer, Paul v. R. (1993) Theoretical investigation of four-center two-electron bonding involving boron derivatives. Inorganic Chemistry, 32 (21) 4549-4554 doi:10.1021/ic00073a014
Mebel, A. M., Charkin, O. P., Schleyer, Paul v. R. (1993) Theoretical prediction of the structure and nonrigidity of octahydroheptaborate(1-) Application of the ab initio/IGLO/NMR method. Inorganic Chemistry, 32 (4) 469-473 doi:10.1021/ic00056a021
Korkin, Anatoli A., Schleyer, Paul v. R., McKee, Michael L. (1995) Theoretical ab Initio Study of Neutral and Charged B3Hn (n = 3-9) Species. Importance of Aromaticity in Determining the Structural Preferences. Inorganic Chemistry, 34 (4) 961-977 doi:10.1021/ic00108a031
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
Schleyer, Paul v. R., Buehl, Michael, Fleischer, Ulrich, Koch, Wolfram (1990) Theoretical refinement of the pentaborane (B5H11) structure. Application of IGLO chemical shift calculations. Inorganic Chemistry, 29 (2) 153-155 doi:10.1021/ic00327a001
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
Hofmann, Matthias, Schleyer, Paul von Ragué (1999) Solid State and Solution Structures of 9-Vertex Arachno Boron Hydride Clusters. An ab Initio/IGLO/NMR Study. Inorganic Chemistry, 38 (4) 652-660 doi:10.1021/ic9714450
Hnyk, Drahomir, Vajda, Erzsebet, Buehl, Michael, Schleyer, Paul v. R. (1992) Molecular structure of 1-thia-closo-dodecaborane(II) studied by electron diffraction complemented by ab initio calculations. Inorganic Chemistry, 31 (12) 2464-2467 doi:10.1021/ic00038a030
 
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