Ab initio and density functional theory study of lead complexes of atmospheric interest Pb(H 2 ), Pb(OH), Pb(H 2 O), Pb(HO 2 ) and Pb(OH) 2

Author： Touimi Benjelloun Adil   Daoudi Abdelali   Chermette Henry  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.103, Iss.2-3, 2005-01, pp. : 317-335

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