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• catalog contributor b11403643.
• catalog contributor b11403644.
• catalog contributor b11403645.
• catalog created "c1994.".
• catalog date "1994".
• catalog date "c1994.".
• catalog dateCopyrighted "c1994.".
• catalog description "Correlated and Non-Correlated Wave Functions for Organometallics / M.-M. Rohmer, M. Costas, R. Erenwein, J.-Y. Kempf, M. Ulmschneider, P. de Vaal, T. Leininger, G.-H. Jeung, R. Wiest and Marc Benard -- Modern Tools for Including Electron Correlation in Electronic Structure Studies: Hondo and Chem-Station / M. Dupuis, S. Chin and A. Marquez -- Multiconfigurational Perturbation Theory / R.B. Murphy and R.P. Messmer -- Density Functional Theory, The Modern Treatment of Electron Correlations / E.K.U. Gross and S. Kurth -- Density Functional Theory, Its Gaussian Implementation and Applications to Complex Systems / D.R. Salahub, M. Castro and E.I. Proynov -- An Introduction to GUGA in the Columbus Program System / R. Shepard -- The Unitary Group Approach in Context / M. Schlesinger and R.D. Kent.".
• catalog description "Includes bibliographical references and index.".
• catalog description "Relativistic and Electron Correlation Effects in Molecules of Heavy Elements / G.L. Malli -- Polyatomic Molecular Dirac-Hartree-Fock Calculations with Gaussian Basis Sets: Theory, Implementation and Applications / K.G. Dyall -- Molecular Electronic Structure Calculations based on the Dirac-Coulomb-(Breit) Hamiltonian / W.C. Nieuwpoort, P.J.C. Aerts and L. Visscher -- Electronic Structure of Molecules, Clusters and Surfaces using Ab Initio Relativistic Effective Core and Core/Valence Polarization Potentials / W.C. Ermler and M.M. Marino -- Configuration Interaction Wave Functions / E.R. Davidson -- Full Configuration Interaction and Moller-Plesset Theory / N.C. Handy -- A Discussion of Some Aspects of the MCSCF Method / R. Shepard -- Electron Correlation in Molecules Using Direct Second Order MCSCF / H.J.A. Jensen -- Algebraic Approach to Coupled Cluster Theory / J. Paldus.".
• catalog extent "viii, 478 p. :".
• catalog identifier "0306446251".
• catalog isPartOf "NATO ASI series. Series B, Physics ; v. 318".
• catalog issued "1994".
• catalog issued "c1994.".
• catalog language "eng".
• catalog publisher "New York : Plenum Press,".
• catalog subject "530.4/11 20".
• catalog subject "Electron configuration Congresses.".
• catalog subject "Electronic structure Congresses.".
• catalog subject "Molecules Congresses.".
• catalog subject "QC176.8.E4 R45 1994".
• catalog subject "Solid state physics Congresses.".
• catalog subject "Solid state physics".
• catalog subject "Wave functions Congresses.".
• catalog tableOfContents "Correlated and Non-Correlated Wave Functions for Organometallics / M.-M. Rohmer, M. Costas, R. Erenwein, J.-Y. Kempf, M. Ulmschneider, P. de Vaal, T. Leininger, G.-H. Jeung, R. Wiest and Marc Benard -- Modern Tools for Including Electron Correlation in Electronic Structure Studies: Hondo and Chem-Station / M. Dupuis, S. Chin and A. Marquez -- Multiconfigurational Perturbation Theory / R.B. Murphy and R.P. Messmer -- Density Functional Theory, The Modern Treatment of Electron Correlations / E.K.U. Gross and S. Kurth -- Density Functional Theory, Its Gaussian Implementation and Applications to Complex Systems / D.R. Salahub, M. Castro and E.I. Proynov -- An Introduction to GUGA in the Columbus Program System / R. Shepard -- The Unitary Group Approach in Context / M. Schlesinger and R.D. Kent.".
• catalog tableOfContents "Relativistic and Electron Correlation Effects in Molecules of Heavy Elements / G.L. Malli -- Polyatomic Molecular Dirac-Hartree-Fock Calculations with Gaussian Basis Sets: Theory, Implementation and Applications / K.G. Dyall -- Molecular Electronic Structure Calculations based on the Dirac-Coulomb-(Breit) Hamiltonian / W.C. Nieuwpoort, P.J.C. Aerts and L. Visscher -- Electronic Structure of Molecules, Clusters and Surfaces using Ab Initio Relativistic Effective Core and Core/Valence Polarization Potentials / W.C. Ermler and M.M. Marino -- Configuration Interaction Wave Functions / E.R. Davidson -- Full Configuration Interaction and Moller-Plesset Theory / N.C. Handy -- A Discussion of Some Aspects of the MCSCF Method / R. Shepard -- Electron Correlation in Molecules Using Direct Second Order MCSCF / H.J.A. Jensen -- Algebraic Approach to Coupled Cluster Theory / J. Paldus.".
• catalog title "Relativistic and electron correlation effects in molecules and solids / edited by G.L. Malli.".
• catalog type "Conference proceedings. fast".
• catalog type "text".