Skip to main navigation
Skip to search
Skip to main content
Vrije Universiteit Amsterdam Home
Help & FAQ
Home
Profiles
Research units
Research output
Courses
Projects
Datasets / Software
Activities
Prizes / Grants
Press / Media
Search by expertise, name or affiliation
On the calculation and interpretation of "exact" functionals and potentials in DFT.
E.J. Baerends (Speaker)
Theoretical Chemistry
Activity
:
Lecture / Presentation
›
Academic
Period
2 Sept 1997
Event title
Conference Applications of Density Functional Theory in Chemistry and Physics (DFT '97)
Event type
Conference
X