Search results for "Octadecaborane"

showing 2 items of 2 documents

Quantum Chemistry of Excited States in Polyhedral Boranes

2015

In this Chapter we describe the electronic structure of ground states and excited states of the two isomers of octadecaborane (22), anti- and syn-B18H22, and the new derivative of anti-B18H22, the polyhedral substituted borane 4,4′-(HS)2-anti-B18H20. A theoretical interpretation is given on the fluorescence of the anti-B18H22 isomer, and the non-radiative decay of the syn-B18H22 isomer, an unsolved problem since 1962. For the new derivative of anti-B18H22, substitution of hydrogen atoms in positions 4 and 4′ by SH groups allows the tuning of the photophysical properties in 4,4′-(HS)2-anti-B18H20, facilitating intersystem crossing from the excited singlet state to the triplet state.

chemistry.chemical_compoundIntersystem crossingchemistryComputational chemistryExcited stateBoranesOctadecaboraneElectronic structureConical intersectionTriplet stateBoraneMolecular physics
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CCDC 912917: Experimental Crystal Structure Determination

2013

Related Article: Vicenta Saurí, Josep M. Oliva, Drahomír Hnyk, Jonathan Bould, Jakub Braborec, Manuela Merchán, Pavel Kubát, Ivana Císařová, Kamil Lang, and Michael G. S. Londesborough|2013|Inorg.Chem.|52|9266|doi:10.1021/ic4004559

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters44'-Dithiol-anti-octadecaborane benzene solvateExperimental 3D Coordinates
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