Exploiting subspace constraints and ab initio variational methods for quantum chemistry (2022)
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/10.48550/arxiv.2206.11246
Publication URI: http://dx.doi.org/10.48550/arxiv.2206.11246
Type: Journal Article/Review
Parent Publication: arXiv e-prints