Search results for "Decaborane"
showing 10 items of 133 documents
CCDC 1824869: Experimental Crystal Structure Determination
2018
Related Article: María Frutos, Mar Gómez-Gallego, Elena A. Giner, Miguel A. Sierra, Carmen Ramírez de Arellano|2018|Dalton Trans.|47|9975|doi:10.1039/C8DT02296H
CCDC 986491: Experimental Crystal Structure Determination
2014
Related Article: Albert Ferrer-Ugalde, Arántzazu González-Campo, Clara Viñas, Jesús Rodríguez-Romero, Rosa Santillan, Norberto Farfán, Reijo Sillanpää, Antonio Sousa-Pedrares, Rosario Núñez, Francesc Teixidor|2014|Chem.-Eur.J.|20|9940|doi:10.1002/chem.201402396
CCDC 1569222: Experimental Crystal Structure Determination
2017
Related Article: Justo Cabrera-González, Clara Viñas, Matti Haukka, Santanu Bhattacharyya, Johannes Gierschner, Rosario Núñez|2016|Chem.-Eur.J.|22|13588|doi:10.1002/chem.201601177
CCDC 1058314: Experimental Crystal Structure Determination
2015
Related Article: Marius Lupu, Adnana Zaulet, Francesc Teixidor, Reijo Sillanpää, Clara Viñas|2015|J.Organomet.Chem.|798|171|doi:10.1016/j.jorganchem.2015.05.053
CCDC 627239: Experimental Crystal Structure Determination
2007
Related Article: R.Nunez, A.Gonzalez-Campo, A.Laromaine, F.Teixidor, R.Sillanpaa, R.Kivekas, C.Vinas|2006|Org.Lett.|8|4549|doi:10.1021/ol061767k
CCDC 1441505: Experimental Crystal Structure Determination
2018
Related Article: Michael G. S. Londesborough, Jiří Dolanský, Tomáš Jelínek, John D. Kennedy, Ivana Císařová, Robert D. Kennedy, Daniel Roca-Sanjuán, Antonio Francés-Monerris, Kamil Lang, William Clegg|2018|Dalton Trans.|47|1709|doi:10.1039/C7DT03823B
CCDC 2009112: Experimental Crystal Structure Determination
2020
Related Article: Jonathan Bould, Kamil Lang, Kaplan Kirakci, Luis Cerdán, Daniel Roca-Sanjuán, Antonio Francés-Monerris, William Clegg, Paul G. Waddell, Marcel Fuciman, Tomáš Polívka, Michael G. S. Londesborough|2020|Inorg.Chem.|59|17058|doi:10.1021/acs.inorgchem.0c02277
CCDC 241028: Experimental Crystal Structure Determination
2004
Related Article: R.Nunez, O.Tutusaus, F.Teixidor, C.Vinas, R.Sillanpaa, R.Kivekas|2004|Organometallics|23|2273|doi:10.1021/om030635h
Fluorescence of Newo-Carborane Compounds with Different Fluorophores: Can it be Tuned?
2014
Two sets of o-carborane derivatives incorporating fluorene and anthracene fragments as fluorophore groups have been successfully synthesized and characterized, and their photophysical properties studied. The first set, comprising fluorene-containing carboranes 6-9, was prepared by catalyzed hydrosilylation reactions of ethynylfluorene with appropriate carboranylsilanes. The compound 1-[(9,9-dioctyl-fluorene-2-yl)ethynyl]carborane (11) was synthesized by the reaction of 9,9-dioctyl-2-ethynylfluorene and decaborane (B10H14). Furthermore, reactions of the lithium salt of 11 with 1 equivalent of 4-(chloromethyl)styrene or 9-(chloromethyl)anthracene yielded compounds 12 and 13. Members of the se…
A theoretical analysis of the structure and properties of B26H30 isomers. Consequences to the laser and semiconductor doping capabilities of large bo…
2019
Decaborane(14), nido-B10H14, is the major commercially available molecular building block in boron cluster chemistry. The condensation of two such {nido-B10} blocks gives the known isomers of B18H22 – a molecule used in the fabrication of p-type semiconductors and capable of blue laser emission. Here, we computationally determine the structures and thermodynamic stabilities of 20 possible B26H30 regioisomers constructed from the fusion of three {nido-B10} blocks with the three subclusters conjoined by two-boron atom shared edges. In addition, density functional theory, time-dependent (TD)-DFT and multiconfigurational CASPT2 methods have been used to model and investigate the physical and ph…