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Truhlar Research Group News
Improved Density Functional Theory Method Gets Band Gaps Right
January 16, 2017
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Home
News
Research
Research Program Summary
Publications
Journal Articles
2019-2024
2015-2018
2010-2014
2000-2009
1990-1999
1980-1989
1968-1979
Book Chapters (PDF files)
Books Edited
Data Deposition
Other Reports
Computational Tools
Software
Databases
Density Functionals from the Truhlar Group
MC-PDFT Software
Minnesota Solvation Models and Software
People
Don Truhlar
Current Group Members
Extended Group
Group Photos
Group Wiki Intranet
Group Offices and Phone Numbers
Courses
Chemistry 8541: "Dynamics"
Chemistry 8565: "Chemical Reaction Dynamics"
Links