Exploiting subspace constraints and ab initio variational methods for quantum chemistry (2023)

First Author: Gustiani C
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