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Volumn 121, Issue 8, 2004, Pages 3569-3576

Theoretical study of the electronic state and H-elimination reactions for solvated magnesium cluster ions

Author keywords

[No Author keywords available]

Indexed keywords

HYDRATION ENERGIES; LASER-VAPORIZATION TECHNIQUES; PROTON TRANSFER; VIBRATIONAL ENERGIES;

EID: 4444327467     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1775765     Document Type: Article
Times cited : (8)

References (39)
  • 23
    • 4444353037 scopus 로고    scopus 로고
    • note
    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P. J. Knowles, with contributions from R. D. Amos, A. Bernhardsson, A. Berning et al.
  • 30
    • 4444251802 scopus 로고    scopus 로고
    • See EPAPS Document No. E-JCPSA6-121-006432 for all optimized structures and their solvation energies, the result of the benchmark calculations for the energetics, and the contour maps of MOs. A direct link to this document may be found in the online article's HTML reference section. The document may also be reached via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the directory/epaps/. See the EPAPS homepage for more information
    • See EPAPS Document No. E-JCPSA6-121-006432 for all optimized structures and their solvation energies, the result of the benchmark calculations for the energetics, and the contour maps of MOs. A direct link to this document may be found in the online article's HTML reference section. The document may also be reached via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the directory/epaps/. See the EPAPS homepage for more information.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.