Spin-coupled molecular orbitals: chemical intuition meets quantum chemistry (2024)

First Author: Marti-Dafcik Daniel
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.2402.08858

Publication URI: http://dx.doi.org/10.48550/arxiv.2402.08858

Type: Journal Article/Review

Parent Publication: arXiv e-prints