- Molecular Basis of LFER Modelling of Electronic Substituent Effect Us…
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Molecular Basis of LFER Modelling of Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures

  1. 1.
    0104853 - UCHP-M 20040107 RIV US eng J - Journal Article
    Girónes, X. - Carbó-Dorca, R. - Ponec, Robert
    Molecular Basis of LFER Modelling of Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures.
    [Molekulární základy LFER. Modelování elektronického substitučního efektu užitím fragmentových měr molekulární self-similarity.]
    Journal of Chemical Information and Computer Sciences. Roč. 43, č. 6 (2003), s. 2033-2039. ISSN 0095-2338
    R&D Projects: GA MŠMT OC D9.20
    Institutional research plan: CEZ:AV0Z4072921
    Keywords : hammett sigma constants * molecular similarity * fragment self-similarity measures
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 3.078, year: 2003
    Permanent Link: http://hdl.handle.net/11104/0012115
     
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