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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
Touimi Benjelloun, Adil, Daoudi, Abdelali, Chermette *, HenryVolume:
103
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268970512331317282
Date:
January, 2005
File:
PDF, 251 KB
english, 2005