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Volumn 111, Issue 44, 2007, Pages 11383-11393

Systematically convergent correlation consistent basis sets for molecular core-valence correlation effects: The third-row atoms Gallium through Krypton

Author keywords

[No Author keywords available]

Indexed keywords

CONFIGURATION INTERACTIONS; CORRELATION ENERGIES; HOMONUCLEAR DIATOMICS; VALENCE SETS;

EID: 36348938631     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0747757     Document Type: Article
Times cited : (140)

References (112)
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    • Császár, A. G.; Allen, W. D.; Yamaguchi, Y.; Schaefer, H. F. Ab Initio Determination of Accurate Ground Electronic State Potential Energy Hypersurfaces for Small Molecules. In Computational Molecular Spectroscopy; Jensen, P., Bunker, P. R., Eds.; John Wiley & Sons, Ltd.: New York, 2000; p 15.
    • Császár, A. G.; Allen, W. D.; Yamaguchi, Y.; Schaefer, H. F. Ab Initio Determination of Accurate Ground Electronic State Potential Energy Hypersurfaces for Small Molecules. In Computational Molecular Spectroscopy; Jensen, P., Bunker, P. R., Eds.; John Wiley & Sons, Ltd.: New York, 2000; p 15.
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    • 36348947969 scopus 로고    scopus 로고
    • See Supporting Information
    • See Supporting Information.
  • 83
    • 0002125006 scopus 로고    scopus 로고
    • Balducci, G.; Gigli, G.; Meloni, G. J. Chem. Phys. 1998,109.4384.
    • Balducci, G.; Gigli, G.; Meloni, G. J. Chem. Phys. 1998,109.4384.
  • 88
    • 0003392735 scopus 로고
    • U.S. Department of Commerce: Washington, DC
    • Moore, C. E. Atomic Energy Levels; U.S. Department of Commerce: Washington, DC, 1971; Vol. 2.
    • (1971) Atomic Energy Levels , vol.2
    • Moore, C.E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.