Improving the accuracy of quantum computational chemistry using the transcorrelated method (2020)
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.2006.11181
Publication URI: https://arxiv.org/abs/2006.11181
Type: Preprint