Revisiting the holo- and hemidirected structural transition within the [Pb(CO)n]2+ model series using first-principles Molecular Dynamics
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2011/DT/C1DT10604J
Reference38 articles.
1. Lone Pair Functionality in Divalent Lead Compounds
2. Two New Hemidirected Lead(II) Complexes: [Pb(pcih)(bha)] and [Pb(pcih)(NO3)]
3. Understanding Lead Chemistry from Topological Insights: The Transition between Holo- and Hemidirected Structures within the [Pb(CO)n]2+ Model Series
4. Application of the topological analysis of the electronic localization function to archetypical [Pb(II)Ln]pcomplexes: The bonding of Pb2+revisited
5. Exploring the Hydration of Pb2+: Ab Initio Studies and First-Principles Molecular Dynamics
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