Theoretical calculation of positron annihilation spectrum using positron‐electron correlation‐polarization potential-Reference-Cited by-同舟云学术

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Theoretical calculation of positron annihilation spectrum using positron‐electron correlation‐polarization potential

Published:2020-07-13 Issue:22 Volume:120 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Sugiura Yutaro¹,Takayanagi Toshiyuki¹^ORCID,Tachikawa Masanori²

Affiliation:

1. Department of Chemistry Saitama University Saitama Japan

2. Graduate School of Nanobioscience Yokohama City University Yokohama Japan

Funder

Grant-in-Aid for Scientific Research of the Ministry of Education, Culture, Sports, Science and Technology of Japan

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26376

Reference67 articles.

1. Positron-molecule interactions: Resonant attachment, annihilation, and bound states

2. Energy-resolved positron annihilation for molecules

3. Energy-resolved positron annihilation rates for molecules

4. Role of Binding Energy in Feshbach-Resonant Positron-Molecule Annihilation

5. Feshbach-resonance-mediated annihilation in positron interactions with large molecules

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Positron annihilation and binding in aromatic and other ring molecules;Physical Review A;2024-06-04

2. Contribution of vibrational overtone excitations to positron annihilation rates for benzene and naphthalene;Physical Review A;2021-12-14

3. Positron binding in chloroethenes: Modeling positron-electron correlation-polarization potentials for molecular calculations;Physical Review A;2020-11-25

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