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Theoretical and Computational Chemistry, Vol

Levy, M. In Recent Developments and Applications of Modern Density Functional Theory, Theoretical and Computational Chemistry, Vol. 4, Seminario, J.M. (Ed.), p. 17. [Pg.274]

Malkin, V. G., O. L. Malkina, L. A. Eriksson, and D. S. Salahub. 1995. The Calculation of NMR and ESR Spectroscopy Parameters Using Density Functional Theory in Theoretical and Computational Chemistry, vol. 1, Density Functional Calculations, P. Polotzer and J. M. Seminario, eds., Amsterdam, Elsevier. [Pg.123]

G Leszczynski, J. (ed.), Theoretical and Computational Chemistry, Vol. 8, Computational Molecular Biology, Elsevier, Amsterdam, 1999. [Pg.150]

Energetic Materials, Part 1 Decomposition, Crystal and Molecular Properties Theoretical and Computational Chemistry, Vol. 12 2003 Elsevier B.V. All rights reserved. [Pg.1]

P. Geerlings, F. De Proft and J. M. L. Martin in Theoretical and Computational Chemistry, Vol. 5. Recent Developments in Density Functional Theory, edited by J. Seminario (Elsevier, 1996), p. 773-809. [Pg.325]


See other pages where Theoretical and Computational Chemistry, Vol is mentioned: [Pg.86]    [Pg.250]    [Pg.250]    [Pg.551]    [Pg.325]    [Pg.327]    [Pg.1]    [Pg.41]    [Pg.55]    [Pg.79]    [Pg.117]    [Pg.143]    [Pg.187]    [Pg.227]    [Pg.261]    [Pg.279]    [Pg.313]    [Pg.349]    [Pg.379]    [Pg.415]    [Pg.447]    [Pg.503]   
See also in sourсe #XX -- [ Pg.15 ]




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