Exploiting subspace constraints and ab initio variational methods for quantum chemistry (2023)
Attributed to:
EPSRC Hub in Quantum Computing and Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1088/1367-2630/ace182
Publication URI: http://dx.doi.org/10.1088/1367-2630/ace182
Type: Journal Article/Review
Parent Publication: New Journal of Physics
Issue: 7