Skip to content

QUantum Electronic Structure Techniques

  • QUEST
  • News
  • Team
  • Research
  • Code
  • Publications
  • Facilities
  • Development
    • Git Repository
    • Latest Commits and Testing
    • Documentation
    • Code Coverage
    • Forum
    • Group Cluster – Node Manager
    • Group Cluster – Ganglia
    • Group Cluster – Health
  • Log In

New Publication on Orbital Dependent DFT

Our paper “A density difference based analysis of orbital-dependent exchange-correlation functionals” has been published online in Molecular Physics

Post navigation

Previous Previous post: New Publication on the separation of exchange and correlation in MC-DFT
Next Next post: DALTON2013 Released

Find Us

School of Chemistry, University of Nottingham, UK
+44 115 84 68482
andrew.teale@nottingham.ac.uk

Events

No upcoming events

Twitter

My Tweets

Follow Us

  • Twitter

Search