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Volumn 105, Issue 34, 2001, Pages 8111-8116

Addition of polarization and diffuse functions to the LANL2DZ basis set for P-block elements

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON AFFINITIES;

EID: 0035975473     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp011945l     Document Type: Article
Times cited : (751)

References (62)
  • 5
    • 0011889354 scopus 로고    scopus 로고
    • Hypervalent Bonding in Gas-Phase Anions
    • Babcock, L., Adams, N., Eds.; in press
    • Sunderlin, L. S. Hypervalent Bonding in Gas-Phase Anions. In Advances in Gas-Phase Ion Chemistry, Vol. 4; Babcock, L., Adams, N., Eds.; in press.
    • Advances in Gas-Phase Ion Chemistry , vol.4
    • Sunderlin, L.S.1
  • 12
    • 0004130242 scopus 로고
    • Dover: New York, reprint of Chemical Catalog Company: New York, 1923 edition
    • Lewis, G. N. Valence and the Structure of Atoms and Molecules; Dover: New York, 1966 (reprint of Chemical Catalog Company: New York, 1923 edition).
    • (1966) Valence and the Structure of Atoms and Molecules
    • Lewis, G.N.1
  • 17
    • 33750998553 scopus 로고    scopus 로고
    • January 26, Version, as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory which is part of the Pacific Northwest Laboratory, P.O. Box 999, Richland, WA 99352, USA, and funded by the U.S. Department of Energy. The Pacific Northwest Laboratory is a multi-program laboratory operated by Battelle Memorial Institue for the U.S. Department of Energy under contract DE-AC06-76RLO 1830. Contact David Feller or Karen Schuchardt for further information
    • Extensible Computational Chemistry Environment Basis Set Database, January 26, 2001 Version, as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory which is part of the Pacific Northwest Laboratory, P.O. Box 999, Richland, WA 99352, USA, and funded by the U.S. Department of Energy. The Pacific Northwest Laboratory is a multi-program laboratory operated by Battelle Memorial Institue for the U.S. Department of Energy under contract DE-AC06-76RLO 1830. Contact David Feller or Karen Schuchardt for further information.
    • (2001) Extensible Computational Chemistry Environment Basis Set Database
  • 41
    • 33750992208 scopus 로고    scopus 로고
    • The present work is limited to elements in Groups 14-17. Group 13 elements need to have the near-valence d orbitals treated explicitly, as discussed in refs 11 and 17
    • The present work is limited to elements in Groups 14-17. Group 13 elements need to have the near-valence d orbitals treated explicitly, as discussed in refs 11 and 17.
  • 43
    • 0029403185 scopus 로고
    • The use of RECPs generated from HF calculations with density-functional calculations has been previously found to be appropriate: Russo, T. V.; Martin, R. L.; Hay, P. J. J. Phys. Chem. 1995, 99, 17085-17087.
    • (1995) J. Phys. Chem. , vol.99 , pp. 17085-17087
    • Russo, T.V.1    Martin, R.L.2    Hay, P.J.3
  • 52
    • 33751014359 scopus 로고    scopus 로고
    • This value is calculated for the Group-16 elements where the exponents for atoms and onions are both reliable, as discussed below
    • This value is calculated for the Group-16 elements where the exponents for atoms and onions are both reliable, as discussed below.
  • 57
    • 0004305726 scopus 로고    scopus 로고
    • NIST Standard Reference Database #78, Atomic Energy Levels Data Center, Gaithersburg, MD
    • NIST Atomic Spectra Database version 2.0, NIST Standard Reference Database #78, Atomic Energy Levels Data Center, Gaithersburg, MD, 1999.
    • (1999) NIST Atomic Spectra Database Version 2.0
  • 62
    • 0001869942 scopus 로고
    • Gaussian Basis Sets for Molecular Calculations
    • Schaefer, H. F., III, Ed.; Plenum: New York
    • For these calculations, polarization and diffuse exponents of 1.577 and 0.0737 were optimized for fluorine. The diffuse exponent agrees with the value of 0.074 given in the original description of the basis set for fluorine: Dunning, T. H., Jr.; Hay, P. J. Gaussian Basis Sets for Molecular Calculations. In Methods of Electronic Structure Theory; Schaefer, H. F., III, Ed.; Plenum: New York, 1976.
    • (1976) Methods of Electronic Structure Theory
    • Dunning Jr., T.H.1    Hay, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.