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Volumn 50, Issue , 2005, Pages 37-60

Structure Optimizations for Excited States with Correlated Second-Order Methods: CC2 and ADC(2)

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EID: 33644815609     PISSN: 00653276     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-3276(05)50003-0     Document Type: Review
Times cited : (484)

References (57)
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    • 33645875420 scopus 로고    scopus 로고
    • T. Helgaker, H.J.Å. Jensen, P. Jørgensen, J. Olsen, K. Ruud, H. Ågren, A.A. Auer, K.L. Bak, V. Bakken, O. Christiansen, S. Coriani, P. Dahle, E.K. Dalskov, T. Enevoldsen, B. Fernandez, C. Hättig, K. Hald, A. Halkier, H. Heiberg, H. Hettema, D. Jonsson, S. Kirpekar, R. Kobayashi, H. Koch, K.V. Mikkelsen, P. Norman, M.J. Packer, T.B. Pedersen, T.A. Ruden, A. Sanchez, T. Saue, S.P.A. Sauer, B. Schimmelpfennig, K.O. Sylvester-Hvid, P.R. Taylor, O. Vahtras, Dalton-an electronic structure program, release 1.2, 2001
  • 42
    • 0011410787 scopus 로고
    • Molecular structure from rotational and vibrational transitions in electronic spectra
    • Fausto R. (Ed), Kluwer, Dordrecht
    • Hollas J.M. Molecular structure from rotational and vibrational transitions in electronic spectra. In: Fausto R. (Ed). Recent Experimental and Computational Advances in Molecular Spectroscopy (1993), Kluwer, Dordrecht 32-61
    • (1993) Recent Experimental and Computational Advances in Molecular Spectroscopy , pp. 32-61
    • Hollas, J.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.