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Volumn 110, Issue 2-12, 1999, Pages 2822-2827

A complete basis set model chemistry. VI. Use of density functional geometries and frequencies

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EID: 0000340764     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477924     Document Type: Article
Times cited : (2518)

References (31)
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    • Computational Thermochemistry, edited by K. K. Irikura and D. J. Frurip
    • G. A. Petersson, in Computational Thermochemistry, edited by K. K. Irikura and D. J. Frurip [ACS Symp. Ser. 677, 237 (1998)].
    • (1998) ACS Symp. Ser. , vol.677 , pp. 237
    • Petersson, G.A.1
  • 19
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    • A. D. Becke, J. Chem. Phys. 98, 1372 (1993); 98, 5648 (1993).
    • (1993) J. Chem. Phys. , vol.98 , pp. 5648
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    • R. S. Mulliken, J. Chem. Phys. 23, 1833 (1955); 23, 1841 (1955); 36, 3428 (1962).
    • (1955) J. Chem. Phys. , vol.23 , pp. 1833
    • Mulliken, R.S.1
  • 23
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    • R. S. Mulliken, J. Chem. Phys. 23, 1833 (1955); 23, 1841 (1955); 36, 3428 (1962).
    • (1955) J. Chem. Phys. , vol.23 , pp. 1841
  • 24
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    • R. S. Mulliken, J. Chem. Phys. 23, 1833 (1955); 23, 1841 (1955); 36, 3428 (1962).
    • (1962) J. Chem. Phys. , vol.36 , pp. 3428
  • 26
    • 0042313448 scopus 로고    scopus 로고
    • The G2(B3LYP/MP2) result for EA(PO) is in error by 14.4 kcal/mol
    • The G2(B3LYP/MP2) result for EA(PO) is in error by 14.4 kcal/mol.


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