Tomorrow I head down to the Gold Coast to attend MM2009, a conference on Molecular Modelling, mostly attended by computational chemists. There are several great international speakers. Some I look forward to hearing and talking to are:
Richard Catlow (UCL)
He has worked on many things, including cerium oxides. I want to talk to him about some recent results that Elvis Shoko recently obtained concerning charge distribution near oxygen vacancies in cerium oxides.
Weitau Yang (Duke)
Besides being the Y in B2LYP, he has recently written some really nice papers elucidating the limitations of density functional theory (DFT). This short paper in Science gives a nice introduction to the issues.
Abraham Nitzan (Tel Aviv)
Most of his research interests in and approach to chemical physics are similar to my own. He is also author of the only modern text I am aware of on the important topic , Chemical dynamics in condensed phases. I wish I had this when I started working in the area.
Subscribe to:
Post Comments (Atom)
-
Is it something to do with breakdown of the Born-Oppenheimer approximation? In molecular spectroscopy you occasionally hear this term thro... -
Nitrogen fluoride (NF) seems like a very simple molecule and you would think it would very well understood, particularly as it is small enou... -
I welcome discussion on this point. I don't think it is as sensitive or as important a topic as the author order on papers. With rega...
No comments:
Post a Comment