@article{b3014759b39a4b4dbac050a90746dffe,
title = "Full-dimensional Schr{\"o}dinger 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.",
author = "Lionel Poirier and Jonathan Jerke",
year = "2021",
doi = "10.1039/d1cp02036f",
language = "English",
pages = "4437--4454",
journal = "Default journal",
issn = "1463-9076",
publisher = "PHYSICAL CHEMISTRY CHEMICAL PHYSICS",
}