Use of bound state methods to calculate partial and total widths of shape resonances

Literature Information

Publication Date 2023-10-31
DOI 10.1039/D3CP04154A
Impact Factor 3.676
Authors

Michael F. Falcetta, Mark C. Fair, Stephen R. Slimak, Kenneth D. Jordan, Thomas Sommerfeld


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Abstract

In this work we study the 2Π resonances of a two-site model system designed to mimic a smooth transition from the 2Πg temporary anion of N2 to the 2Π temporary anion of CO. The model system possesses the advantage that scattering and bound state (L2) methods can be directly compared without obfuscating electron-correlation effects. Specifically, we compare resonance parameters obtained with the complex Kohn variational (CKV) method with those from stabilization, complex absorbing potential, and regularized analytical continuation calculations. The CKV calculations provide p-wave and d-wave widths, the sum of which provides a good approximation of the total width. Then we demonstrate that the width obtained with modified bound state methods depends on the basis set employed: It can be the total width, a partial width, or an ill-defined sum of partial widths. Provided the basis set is chosen appropriately, widths from bound state methods agree well with the CKV results.

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Contents list

Front/Back Matter

DOI: 10.1039/C7CP90060K

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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