Calculation of positron binding energies using the generalized any particle propagator theory-Reference-Cited by-同舟云学术

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Calculation of positron binding energies using the generalized any particle propagator theory

Published:2014-09-21 Issue:11 Volume:141 Page:114103
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Romero Jonathan¹,Charry Jorge A.¹,Flores-Moreno Roberto²,Varella Márcio T. do N.³,Reyes Andrés¹³

Affiliation:

1. Department of Chemistry, Universidad Nacional de Colombia, Av. Cra. 30 #45-03, Bogotá, Colombia

2. Departamento de Química, Universidad de Guadalajara, Blvd. Marcelino García Barragán 1421, Guadalajara Jal., C. P. 44430, Mexico

3. Instituto de Física, Universidade de São Paulo, CP 66318, 05315-970 São Paulo, SP, Brazil

Funder

Colciencias - Jovenes Investigadores

Universidad Nacional de Colombia (National University of Colombia)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4895043

Reference93 articles.

1. A whiff of antimatter soup

2. New Plasma Tools for Antimatter Science

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

4. Lifetime of Positronium Molecule. Study with Boys' Explicitly Correlated Gaussians

5. Quantum chemical study of simple positronic systems using explicitly correlated Gaussian functions – PsH and PsLi+

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2. Many-body theory calculations of positron binding to halogenated hydrocarbons;Physical Review A;2024-04-22

3. Multi-component configuration interaction study for positron–molecule compounds: benchmark calculations of positron binding in polar and non-polar molecules;The European Physical Journal D;2024-01

4. Electron superhalogens as positronium superhalogens;Physical Chemistry Chemical Physics;2024

5. Stability and bonding nature of positronic lithium molecular dianion;The Journal of Chemical Physics;2023-05-26

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