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

Lionel Poirier, Jonathan Jerke

Research output: Contribution to journalArticlepeer-review

Abstract

<jats:p>Traditional quantum chemistry is based on separability by particle. Here, we explore a radically different approach, based on separability by Cartesian component.</jats:p>
Original languageEnglish
Pages (from-to)4437-4454
JournalDefault journal
DOIs
StatePublished - 2021

Fingerprint

Dive into the research topics of 'Full-dimensional Schrödinger wavefunction calculations using tensors and quantum computers: the Cartesian component-separated approach'. Together they form a unique fingerprint.

Cite this