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Response to “Comment on ‘Multireference configuration interaction calculations for positronium halides’ ” [J. Chem. Phys.123, 017101 (2005)]
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1.
1.S. L. Saito, J. Chem. Phys. 122, 054302 (2005).
http://dx.doi.org/10.1063/1.1839853
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2.The positron ionization energies are estimated using the measured electron affinities and the Ps binding energies given by J. Mitroy and S. A. Novikov, Phys. Rev. A 70, 032511 (2004).
http://dx.doi.org/10.1103/PhysRevA.70.032511
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3.S. L. Saito (unpublished).
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4.S. L. Saito, Chem. Phys. Lett. 245, 54 (1995).
http://dx.doi.org/10.1016/0009-2614(95)00954-3
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5.S. L. Saito and S. Hidao, Chem. Phys. Lett. 288, 277 (1998).
http://dx.doi.org/10.1016/S0009-2614(98)00281-4
6.
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/content/aip/journal/jcp/123/1/10.1063/1.1950528
2005-07-14
2014-07-28

Abstract

Several incorrect arguments which were contained in a Comment written by Mitroy and Bromley are pointed out and are discussed. Their incorrect arguments are caused by the following two reasons: (1) neglect of the difference between systems treated by them and us and (2) the difference of their computational method and ours.

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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Response to “Comment on ‘Multireference configuration interaction calculations for positronium halides’ ” [J. Chem. Phys.123, 017101 (2005)]
http://aip.metastore.ingenta.com/content/aip/journal/jcp/123/1/10.1063/1.1950528
10.1063/1.1950528
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