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Volumn 395, Issue 1, 2012, Pages 122-127

Calculation of X-ray photoelectron spectra with the use of the normalized elimination of the small component method

Author keywords

Embedded cluster calculations; Relativistic quantum chemical calculations; X ray photoelectron spectroscopy

Indexed keywords


EID: 84857046309     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2011.05.009     Document Type: Conference Paper
Times cited : (27)

References (43)
  • 13
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    • 33947517129 scopus 로고    scopus 로고
    • Available from the Dirac web site
    • K.G. Dyall Theor. Chem. Acc. 117 2007 491 Available from the Dirac web site, < http://dirac.chem.vu.nl
    • (2007) Theor. Chem. Acc. , vol.117 , pp. 491
    • Dyall, K.G.1
  • 42
    • 0003402458 scopus 로고    scopus 로고
    • Release DIRAC10
    • DIRAC, a relativistic ab initio electronic structure program, Release DIRAC10, (2010). Written by T. Saue, L. Visscher and H.J. Aa. Jensen, with contributions from R. Bast, K.G. Dyall, U. Ekström, E. Eliav, T. Enevoldsen, T. Fleig, A.S.P. Gomes, J. Henriksson, M. Iliaš, Ch. R. Jacob, S. Knecht, H.S. Nataraj, P. Norman, J. Olsen, M. Pernpointner, K. Ruud, B. Schimmelpfennig, J. Sikkema, A. Thorvaldsen, J. Thyssen, S. Villaume, and S. Yamamoto (see ).
    • (2010) DIRAC, A Relativistic Ab Initio Electronic Structure Program
    • T. Saue1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.