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IR Spectrum and Structure of a Protonated Disilane: Probing the SiHSi Proton Bridge
Author(s) -
Savoca Marco,
Langer Judith,
Dopfer Otto
Publication year - 2013
Publication title -
angewandte chemie international edition
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 1433-7851
DOI - 10.1002/anie.201208958
Subject(s) - disilane , protonation , bridge (graph theory) , polysilane , photodissociation , characterization (materials science) , proton , chemistry , spectroscopy , infrared spectroscopy , crystallography , physics , nanotechnology , photochemistry , materials science , silicon , organic chemistry , nuclear physics , quantum mechanics , ion , polymer , medicine
Structure elucidation : The IR spectrum of the protonated disilane Si 2 H 7 + has been derived by resonant IR photodissociation spectroscopy of weakly bound Si 2 H 7 + ⋅Ne clusters (see picture). Analysis of the spectra provides the first characterization of this fundamental polysilane cation and direct evidence for the nonlinear SiHSi proton bridge with a three‐center two‐electron bond.

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