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Volumn 272, Issue 5-6, 1997, Pages 313-318

Ab initio investigations of the electronic structure of HeCH+ and HeCH2+

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0031552538     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00520-4     Document Type: Article
Times cited : (13)

References (31)
  • 3
  • 15
    • 0003310426 scopus 로고
    • Ab initio variational calculations of molecular vibrational-rotational spectra
    • Springer, Berlin
    • [15] D.J. Searles, E.I. von Nagy-Felsobuki, Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra, Lecture Notes in Chemistry, vol. 61, Springer, Berlin, 1993.
    • (1993) Lecture Notes in Chemistry , vol.61
    • Searles, D.J.1    Von Nagy-Felsobuki, E.I.2
  • 24
    • 0003622711 scopus 로고
    • Lecture Notes in Chemistry 64, Springer, Berlin
    • [24] P.R. Taylor, in: Lecture Notes in Quantum Chemistry II, Lecture Notes in Chemistry 64, Springer, Berlin, 1992.
    • (1992) Lecture Notes in Quantum Chemistry , vol.2
    • Taylor, P.R.1
  • 26
  • 28
    • 0010919608 scopus 로고    scopus 로고
    • Extensible computational chemistry environment basis set database, version 1.0
    • Mol. Sci. Lab., Pac. Nortw. Lab., Richland, WA
    • [28] Extensible Computational Chemistry Environment Basis Set Database, Version 1.0, Mol. Sci. Comput. Fac., Environ. Mol. Sci. Lab., Pac. Nortw. Lab., Richland, WA.
    • Mol. Sci. Comput. Fac., Environ.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.