Aluminum Avoids the Central Position in AlB9 – and AlB10 –: Photoelectron Spectroscopy and ab Initio Study
Li W, Romanescu C, Galeev T, Wang L, Boldyrev A. Aluminum Avoids the Central Position in AlB9 – and AlB10 –: Photoelectron Spectroscopy and ab Initio Study. The Journal Of Physical Chemistry A 2011, 115: 10391-10397. PMID: 21800920, DOI: 10.1021/jp205873g.Peer-Reviewed Original ResearchAb initio studyPhotoelectron spectroscopyInitio studyHigh-level ab initio studyUnbiased global minimum searchesCoalescence Kick methodJoint photoelectron spectroscopyWheel-type structuresChemical bonding analysisVertical electron detachment energiesElectron detachment energiesGlobal minimum structureGlobal minimum searchBonding analysisDetachment energiesAromatic systemsBoron clustersElectronic propertiesQuasi-planar structuresPhotoelectron spectraMinimum structureVibrational structureAl atomsAnionsKick method
This site is protected by hCaptcha and its Privacy Policy and Terms of Service apply