Many-body theory calculations of positron binding to halogenated hydrocarbons
Author:
Funder
European Research Council
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.109.L040801/fulltext
Reference39 articles.
1. Vibrational-Resonance Enhancement of Positron Annihilation in Molecules
2. Positron-molecule interactions: Resonant attachment, annihilation, and bound states
3. Dependence of positron–molecule binding energies on molecular properties
4. Dipole Enhancement of Positron Binding to Molecules
5. Interplay between permanent dipole moments and polarizability in positron-molecule binding
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1. Positron annihilation and binding in aromatic and other ring molecules;Physical Review A;2024-06-04
2. Many-body theory calculations of positron binding to halogenated hydrocarbons;Physical Review A;2024-04-22
3. Many-body theory calculations of positron binding to hydrogen cyanide;The European Physical Journal D;2024-04
4. Electron superhalogens as positronium superhalogens;Physical Chemistry Chemical Physics;2024
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