Quantum computing for atomic and molecular resonances-Reference-Cited by-同舟云学术

Quantum computing for atomic and molecular resonances

Published:2021-05-21 Issue:19 Volume:154 Page:194107
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Bian Teng¹,Kais Sabre¹^ORCID

Affiliation:

1. Department of Chemistry, Purdue University, West Lafayette, Indiana 47907, USA; Department of Physics and Astronomy, Purdue University, West Lafayette, Indiana 47907, USA; and Purdue Quantum Science and Engineering Institute, Purdue University, West Lafayette, Indiana 47907, USA

Funder

Division of Chemistry

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

https://aip.scitation.org/doi/am-pdf/10.1063/5.0040477

Reference36 articles.

1. Complex Coordinates in the Theory of Atomic and Molecular Structure and Dynamics

2. A class of analytic perturbations for one-body Schrödinger Hamiltonians

3. Spectral properties of many-body Schrödinger operators with dilatation-analytic interactions

4. Quadratic form techniques and the Balslev-Combes theorem

5. Resonances in n-Body Quantum Systems With Dilatation Analytic Potentials and the Foundations of Time-Dependent Perturbation Theory

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