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dc.contributor.authorLiu, Meng-Chenen_US
dc.contributor.authorChen, Hui-Fenen_US
dc.contributor.authorHuang, Wei-Jieen_US
dc.contributor.authorChin, Chih-Haoen_US
dc.contributor.authorChen, Sian-Congen_US
dc.contributor.authorHuang, Tzu-Pingen_US
dc.contributor.authorWu, Yu-Jongen_US
dc.date.accessioned2017-04-21T06:55:37Z-
dc.date.available2017-04-21T06:55:37Z-
dc.date.issued2016-08-21en_US
dc.identifier.issn0021-9606en_US
dc.identifier.urihttp://dx.doi.org/10.1063/1.4961262en_US
dc.identifier.urihttp://hdl.handle.net/11536/134081-
dc.description.abstractThree-center two-electron bonds are important for understanding electron-deficient molecules. To examine such a molecule, we produced a diborane(5) anion with a single-bridged structure upon electron bombardment during matrix deposition of Ar containing a small proportion of diborane(6). The diborane(5) anion was destroyed upon photolysis at 180, 220, 385, and 450 nm, but not at 532 nm. Moreover, the possible formation of neutral diborane(5) was observed upon photolysis at 385 and 450 nm, whereas neutral diborane(3) was observed upon photolysis at 180 and 220 nm. The observed line wavenumbers, relative intensities, and isotopic ratios of the diborane(5) anion agreed satisfactorily with those predicted by density functional theory calculations at the B3LYP/aug-cc-pVTZ level of theory. Thus, this method produced the boron hydride anion of interest with few other fragments, which enabled us to clearly identify the IR spectrum of the diborane(5) anion. Published by AIP Publishing.en_US
dc.language.isoen_USen_US
dc.titlePhotochemistry and infrared spectrum of single-bridged diborane(5) anion isolated in solid argonen_US
dc.identifier.doi10.1063/1.4961262en_US
dc.identifier.journalJOURNAL OF CHEMICAL PHYSICSen_US
dc.citation.volume145en_US
dc.citation.issue7en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000381680700033en_US
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