Project

Variational renormalization group methods applied to molecular systems

Duration
01 October 2010 → 30 September 2014
Funding
Regional and community funding: Special Research Fund, Research Foundation - Flanders (FWO)
Research disciplines
  • Natural sciences
    • Condensed matter physics and nanophysics
    • Theoretical and computational chemistry
    • Other chemical sciences
Keywords
electronic structure thermodynamic limit matrix product state
 
Project description

Development of efficient DMRG-based wave function ansatze (matrix product state, tensor networks) tailored to the description of quantum chemical systems. Extension to the thermodynamic limit.