Exploiting subspace constraints and ab initio variational methods for quantum chemistry (2022)

First Author: Gustiani Cica
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