The first steps of the Li-B-H cluster fo
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Mario Vázquez-Villavicencio; Andrea Aburto; Emilio Orgaz
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Article
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2011
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John Wiley and Sons
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English
⚖ 447 KB
## Abstract We have theoretically investigated the formation of Li:B:H clusters from standard reactants in gas phase. Molecular electronic structure computations as well as Born‐Oppenheimer molecular dynamics have been carried out to investigate the early stages of the formation of Li:B:H clusters.