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

First Author: Marti-Dafcik D

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: https://arxiv.org/abs/2402.08858

Type: Preprint