Below are
links to various news items, web-sites, etc. mentioning
our work. It's fun to see your name in the press
every once in a while!
Upcoming Events
Workshop: "Energy flow dynamics in biomaterial systems" (Oct. 02 2007 to Oct. 05 2007)
Information
We are pleased to announce the Second Paris Workshop on Quantum
Dynamics in the Condensed Phase. This year's workshop focuses upon
theoretical and experimental studies of energy transport dynamics in
biological, molecular electronic materials, and biomemetic systems.
Scientific Scope
- Energy transport and quenching in DNA and light-harvesting systems
- Energy and charge transfer in organic materials and interfaces
- Quantum and mixed quantum/classical dynamics methods for processes in condensed phases, at surfaces, and in spatially extended systems
- Quantum chemistry of non-adiabatically coupled systems
News items
7-Aug-2007
Article in UH NSM Alumni Mag. momentum
7-Aug-2007
Valpo
Alumni Mag.
href=http://www.valpo.edu/valpomag/2007summer/news/valpoalumnusearns.php>
August 2007
7-Aug-2007
http://www.uh.edu/admin/media/uhssuccess/2007may/index.html
UH System
Success Stories
href=http://www.uh.edu/admin/media/uhssuccess/2007may/index.html>
May 2007
7-Aug-2007
Houston Business Journal
UH professor awarded Guggenheim Fellowship
24 April 2007
30-July-07
Sizzling marshmallows, cool gadgets to engage Pinheads
22-Jul-07
Pinhead Punk Science on shocking pickles.
16-June-07
Congratulating Eric R. Bittner for his selection as a 2007 Fellow by
the John Simon Guggenheim Memorial Foundation. 06/16/2007 E Signed by
the Governor.
June 2007
Guggenheim Foundation 2007 Fellows announced.
02-May-07
My home town paper!
01-May-07
The Shocking Pickle (2)
Don't try this at home!
01-May-07
Dr. Bittner Makes Liquid Oxygen
Don't try this at home!
24-April-2007
UH professor awarded Guggenheim Fellowship
04-April-07
JUST THE RIGHT CHEMISTRY EARNS UH PROF GUGGENHEIM FELLOWSHIP
01-Sept-06
Exciton dynamics: Simplifying organic complexity
Predicting the properties of complex organic molecules from first
principles is computationally restrictive. But by modelling their
behaviour as that of a series of scattering vertices, accurate
calculations of their electronic structure become possible.