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

Abstract

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

Document Details

Document Type
Pub Defense Publication
Publication Date
Jan 01, 2022
Source ID
10.1039/d1cp02036f

Entities

People

  • Bill Poirier
  • Jonathan Jerke

Organizations

  • Robert A. Welch Foundation
  • Texas Tech University
  • United States Army Research Laboratory

Tags

Readers

  • Calculus or Mathematical Analysis
  • Quantum Chemistry

Technology Areas

  • Quantum Computing