NUCLSunday, August 19, 2007

8:10 AM-12:00 PM Boston Park Plaza -- Franklin Rm, Oral
Computational Actinide and Transactinide Chemistry: Progress and Perspectives
Actinide Chemistry Overview
Organizers:Peter Schwerdtfeger
Nick Kaltsoyannis
Official:Jun Li
8:10 AMIntroductory Remarks
8:20 AMPerspectives on a quarter century of theoretical actinide chemistry
Bruce E. Bursten
9:00 AMPu@Pb12: The first predicted 32-electron system
Pekka Pyykko
9:40 AMDensity functional models of uranyl sorption at aluminum oxide and kaolinite
Notker Roesch, Alena Kremleva, Lyudmila V. Moskaleva, Sven Krueger
10:20 AMIntermission
10:40 AMComputational chemistry studies of actinide complexes
David A. Dixon, Keith E. Gutowski, Shenggang Li, Raluca Craciun, Virgil Jackson, Kathryn Tippey
11:20 AMTheoretical studies of the electronic properties and reactions of organoactinide complexes using density functional theory
P. Jeffrey Hay, Ping Yang, Enrique R. Batista, Richard L. Martin

Computational Actinide and Transactinide Chemistry: Progress and Perspectives -- Next Session

Symposium Grid -- Division of Nuclear Chemistry & Technology -- Session Listing

The 234th ACS National Meeting, Boston, MA, August 19-23, 2007