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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

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical investigation of four-center two-electron bonding involving boron derivatives
JournalInorganic Chemistry
AuthorsMcKee, Michael L.Author
Buehl, MichaelAuthor
Charkin, Oleg P.Author
Schleyer, Paul v. R.Author
Year1993 (October)Volume32
Issue21
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ic00073a014Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID1453333Long-form Identifiermindat:1:5:1453333:2
GUID0
Full ReferenceMcKee, 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
Plain TextMcKee, 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
In(1993, October) Inorganic Chemistry Vol. 32 (21) American Chemical Society (ACS)

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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
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
Hnyk, Drahomir, Buehl, Michael, Schleyer, Paul v. R., Volden, Hans V., Gundersen, Snefrid, Mueller, Jens, Paetzold, Peter (1993) Molecular structure of 1-aza-closo-dodecaborane(12) Experimental and theoretical refinement. Inorganic Chemistry, 32 (11) 2442-2445 doi:10.1021/ic00063a040
Glukhovtsev, Mikhail N., Schleyer, Paul v. R., Stein, Adreas (1993) Can four-center two-electron bonding alone provide stability of a molecule?. The Journal of Physical Chemistry, 97 (21). 5541-5546 doi:10.1021/j100123a015
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
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
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
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
McKee, Michael L. (1992) Theoretical study of intramolecular two-center, three-electron bonding in HS(CH2)nSH+ (n = 1-4). The Journal of Physical Chemistry, 96 (4). 1675-1679 doi:10.1021/j100183a033
Hnyk, Drahomir, Rankin, David W. H., Robertson, Heather E., Hofmann, Matthias, Schleyer, Paul v. R., Buehl, Michael (1994) Molecular structure of 1,2-dicarba-closo-decaborane(10) as studied by the concerted use of electron diffraction and ab initio calculations. Inorganic Chemistry, 33 (21) 4781-4786 doi:10.1021/ic00099a031
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
 
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