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Volumn 25, Issue 3, 2006, Pages 427-468

R12 methods in explicitly correlated molecular electronic structure theory

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Indexed keywords


EID: 33746216303     PISSN: 0144235X     EISSN: 1366591X     Source Type: Journal    
DOI: 10.1080/01442350600799921     Document Type: Review
Times cited : (394)

References (230)
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    • Ten-no, S.1
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    • Recent Advances in Coupled-Cluster Methods, edited by R. J. Bartlett, World Scientific, Singapore
    • J. Noga, W. Klopper, and W. Kutzelnigg, in Recent Advances in Coupled-Cluster Methods, edited by R. J. Bartlett, volume 3 of Recent Advances in Computational Chemistry (World Scientific, Singapore, 1997), pp. 1-48.
    • (1997) Recent Advances in Computational Chemistry , vol.3 , pp. 1-48
    • Noga, J.1    Klopper, W.2    Kutzelnigg, W.3
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    • edited by P. von Ragué Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollman, H. F. Schaefer III, and P. R. Schreiner (Wiley, Chichester)
    • W. Klopper, in The Encyclopedia of Computational Chemistry, edited by P. von Ragué Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollman, H. F. Schaefer III, and P. R. Schreiner (Wiley, Chichester, 1998), pp. 2351-2375.
    • (1998) The Encyclopedia of Computational Chemistry , pp. 2351-2375
    • Klopper, W.1
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    • Universität Karlsruhe (TH)
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    • Ahlrichs, R.1
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    • errata: ibid., 288, 590 (1998)
    • R. J. Gdanitz, Chem. Phys. Lett. 283, 253 (1998); errata: ibid., 288, 590 (1998);
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    • Gdanitz, R.J.1
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    • erratum: ibid. 42, 2990 (1965)
    • W. A. Lester Jr and M. Krauss, J. Chem. Phys. 41, 1407 (1964); erratum: ibid. 42, 2990 (1965).
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  • 138
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    • unpublished work
    • E. F. Valeev, unpublished work (2006).
    • (2006)
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  • 180
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    • in preparation
    • S. Ten-No, in preparation (2006).
    • (2006)
    • Ten-No, S.1


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