Multi-reference configuration interaction calculation of positronium fluoride2,1S and2,1P states
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/0026897021000026827
Reference39 articles.
1. The electronic structure and positron annihilation characteristics of positronium halides, [X−;e+]. I. Hartree–Fock calculations and stability
2. Theoretical study of [F?;e+] and [CN?;e+]
3. Theoretical studies of positron complexes with atomic anions
4. Density functional theory of bound states of positrons in negative ions
5. Two-component density functional theory of positron binding to negative ions
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1. Relativistic corrections for positronium–atom complexes;Chemical Physics Letters;2011-02
2. Convergence of the partial wave expansion of the He ground state;International Journal of Quantum Chemistry;2007
3. Convergence of configuration-interaction single-center calculations of positron-atom interactions;Physical Review A;2006-05-23
4. Stability of atomic systems containing two positrons, Ps2H+, Ps2F+, and Ps2Cl+: A multireference configuration interaction approach;Chemical Physics Letters;2006-02
5. Multireference configuration interaction calculations for complexes of positronium and B, C, N, and O atoms;Theoretical Chemistry Accounts;2005-12-10
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