Atomic and Molecular Complex Resonances from Real Eigenvalues Using Standard (Hermitian) Electronic Structure Calculations
Author:
Affiliation:
1. Department of Radiation and Chemical Physics at the Institute of Physics, Na Slovance 2, 18221 Prague, Czech Republic
2. J. Heyrovsky Institute of Physical Chemistry, Dolejskova 3, 18223 Prague, Czech Republic
Funder
Israel Science Foundation
Akademie ved Ceské Republiky
Israeli Centers for Research Excellence
Ministerstvo Školství, Mládeže a Telovýchovy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b10685
Reference47 articles.
1. Extensions of the complex-coordinate method to the study of resonances in many-electron systems
2. Autoionizing states ofH2andH2−using the complex-scaling method
3. Spectral properties of many-body Schrödinger operators with dilatation-analytic interactions
4. The definition of molecular resonance curves by the method of exterior complex scaling
5. Non-Hermitian Quantum Mechanics
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