Synthesis, High-Resolution Infrared Spectroscopy, and Vibrational Structure of Cubane, C8H8
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Titre | Synthesis, High-Resolution Infrared Spectroscopy, and Vibrational Structure of Cubane, C8H8 |
Type de publication | Journal Article |
Year of Publication | 2016 |
Auteurs | Boudon V., Lamy M., Dugue-Boye F., Pirali O., Gruet S., D'Accolti L., Fusco C., Annese C., Alikhani M.E |
Journal | JOURNAL OF PHYSICAL CHEMISTRY A |
Volume | 120 |
Pagination | 4418-4428 |
Date Published | JUN 30 |
Type of Article | Article |
ISSN | 1089-5639 |
Résumé | Carbon-cage molecules have generated a considerable interest from both experimental and theoretical points of-view. We recently performed a high-resolution study of adamantane (C10H16), the smallest hydrocarbon cage belonging to the diamandoid family (Pirali, O.; et al. J. Chem. Phys. 2012, 136, 024310). There exist another family of hydrocarbon cages with additional interesting chemical properties: the so-called platonic hydrocarbons that comprise dodecahedrane (C20H20) and cubane (C8H8). Both possess C C bond angles that deviate from the tetrahedral angle (109.8 degrees) of the spa hybridized form of carbon. This generates a considerable strain in the molecule. We report a new wide-range high-resolution study of the infrared spectrum of cubane. The sample was synthesized in Bari upon decarboxylation of 1,4-cubanedicarboxylic acid thanks to the improved synthesis of literature. Several spectra have been recorded at the AILES beamline of the SOLEIL synchrotron facility. They cover the 600-3200 cm(-1) region. Besides the three infrared-active fundamentals (v(10),v(1), and v(12)), we could record many combination bands, all of them displaying a well resolved octahedral rotational structure. We present here a preliminary analysis of some of the recorded bands, performed thanks the SPVIEW and XTDS software, based on the tensorial formalism developed in the Dijon group. A comparison with ab initio calculations, allowing to identify some combination bands, is also presented. |
DOI | 10.1021/acs.jpca.6b04323 |