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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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Reference TypeJournal (article/letter/editorial)
TitleMolecular structure of 1-thia-closo-dodecaborane(II) studied by electron diffraction complemented by ab initio calculations
JournalInorganic Chemistry
AuthorsHnyk, DrahomirAuthor
Vajda, ErzsebetAuthor
Buehl, MichaelAuthor
Schleyer, Paul v. R.Author
Year1992 (June)Volume31
Issue12
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ic00038a030Search in ResearchGate
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Mindat Ref. ID1447253Long-form Identifiermindat:1:5:1447253:6
GUID0
Full ReferenceHnyk, 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
Plain TextHnyk, 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
In(1992, June) Inorganic Chemistry Vol. 31 (12) American Chemical Society (ACS)

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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
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
Hnyk, Drahomir, Brain, Paul T., Rankin, David W. H., Robertson, Heather E., Greatrex, Robert, Greenwood, Norman N., Kirk, Martin, Buehl, Michael, Schleyer, Paul v. R. (1994) Molecular Structure of 2,4-Ethanotetraborane(10), B4H8(CH2)2, as Determined by Gas-Phase Electron Diffraction and Ab Initio Computations. Inorganic Chemistry, 33 (12) 2572-2578 doi:10.1021/ic00090a016
Møllendal, Harald, Samdal, Svein, Holub, Josef, Hnyk, Drahomír (2003) Structure of 1-Thia-closo-dodecaborane(11), 1-SB11H11, as Determined by Microwave Spectroscopy Complemented by Quantum Chemical Calculations. Inorganic Chemistry, 42 (9) 3043-3046 doi:10.1021/ic034019p
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
Hnyk, Drahomír, Hofmann, Matthias, Schleyer, Paul von Ragué, Bühl, Michael, Rankin, David W. H. (1996) On the Molecular Structure of 7,8-Dicarba-10-thia-nido-undecaborane(10), the First Gaseous 11-VertexnidoHeteroborane Studied by the Combined Electron Diffraction and ab Initio Approach:  The NMR Consequence of the Molecular Geometry. The Journal of Physical Chemistry, 100 (9). 3435-3440 doi:10.1021/jp9516553
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, M., Schleyer, Paul v. R., Havlas, Z., Hnyk, D., Hermanek, S. (1991) On the origin of the antipodal effect in closo-heteroboranes. Inorganic Chemistry, 30 (15) 3107-3111 doi:10.1021/ic00015a035
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
Brain, Paul T., Rankin, David W. H., Robertson, Heather E., Alberts, Ian L., Hofmann, Matthias, Schleyer, Paul v. R. (1994) Molecular Structure of 1-(Difluoroboryl)pentaborane(9), 1-(F2B)B5H8, in the Gas Phase As Determined by Electron Diffraction and Supported by Ab Initio and IGLO Calculations. Inorganic Chemistry, 33 (12) 2565-2571 doi:10.1021/ic00090a015
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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