Full-dimensional Schrödinger wavefunction calculations using tensors and quantum computers: the Cartesian component-separated approach-Reference-Cited by-同舟云学术

Full-dimensional Schrödinger wavefunction calculations using tensors and quantum computers: the Cartesian component-separated approach

Published:2022 Issue:7 Volume:24 Page:4437-4454
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Poirier Bill¹^ORCID,Jerke Jonathan²^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry and Department of Physics, Texas Tech University, P.O. Box 41061, Lubbock, Texas 79409-1061, USA

2. Quantum Galaxies Corporation

Abstract

Traditional quantum chemistry is based on separability by particle. Here, we explore a radically different approach, based on separability by Cartesian component.

Funder

Army Research Laboratory

Welch Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP02036F

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