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Volumn 126, Issue 14, 2007, Pages

Coupled cluster study of the energetic properties of S2 x (x=0, + 1, 1)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC IONIZATION POTENTIAL; CLUSTER METHOD; CORRELATION CONSISTENT; GAS PHASE;

EID: 34247282785     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2715580     Document Type: Article
Times cited : (9)

References (64)
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    • Berkowitz, J.1
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    • B. Ruscic, A. F. Wagner, L. B. Harding et al., ibid. 106, 2727 (2002);
    • B. Ruscic, A. F. Wagner, L. B. Harding et al., ibid. 106, 2727 (2002);
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    • 34247222175 scopus 로고    scopus 로고
    • H.-J. Werner, P. J. Knowles, R. D. Amos et al., MOLPRO-2002, a package of ab initio programs, Universität Stuttgart and University of Birmingham, Stuttgart, Germany, and Birmingham, United Kingdom, 2002.
    • H.-J. Werner, P. J. Knowles, R. D. Amos et al., MOLPRO-2002, a package of ab initio programs, Universität Stuttgart and University of Birmingham, Stuttgart, Germany, and Birmingham, United Kingdom, 2002.
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    • K. A. Peterson, D. E. Woon, and T. H. Dunning, Jr., J. Chem. Phys. 100, 7410 (1994).
    • K. A. Peterson, D. E. Woon, and T. H. Dunning, Jr., J. Chem. Phys. 100, 7410 (1994).
  • 53
    • 0037115801 scopus 로고    scopus 로고
    • K. A. Peterson and T. H. Dunning, Jr., J. Chem. Phys. 117, 10548 (2002);
    • K. A. Peterson and T. H. Dunning, Jr., J. Chem. Phys. 117, 10548 (2002);
  • 54
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    • D. E. Woon and T. H. Dunning, Jr., ibid. 98, 1358 (1993) .
    • D. E. Woon and T. H. Dunning, Jr., ibid. 98, 1358 (1993) .
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    • C. E. Moore, Atomic Energy Levels as Derived from the Analysis of Optical Spectra, Nat. Bur. of Stand. (U.S.) Circ. No. 467 (U.S. Department of Commerce, Washington, D.C., 1949).
    • C. E. Moore, Atomic Energy Levels as Derived from the Analysis of Optical Spectra, Nat. Bur. of Stand. (U.S.) Circ. No. 467 (U.S. Department of Commerce, Washington, D.C., 1949).
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    • M. W. Chase, Jr., J. Phys. Chem. Ref. Data 1998, Mono. 9, Suppl. 1.
    • M. W. Chase, Jr., J. Phys. Chem. Ref. Data 1998, Mono. 9, Suppl. 1.
  • 58
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    • See EPAPS Document No. E-JCPSA6-126-319713 for the total energies, electron affinities, and ionization potentials at the CCSD(T) level as a function of the basis set. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).
    • See EPAPS Document No. E-JCPSA6-126-319713 for the total energies, electron affinities, and ionization potentials at the CCSD(T) level as a function of the basis set. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.