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Propagating insight : a tribute to Yngve �Ohrn /

Advances in Quantum Chemistry publishes articles and invited reviews by leading international researchers in quantum chemistry. Quantum chemistry deals particularly with the electronic structure of atoms, molecules, and crystalline matter and describes it in terms of electron wave patterns. It uses...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: �Ohrn, Yngve, L�owdin, Per-Olov, 1916-2000
Formato: Electrónico eBook
Idioma:Inglés
Publicado: San Diego : Academic Press, [1999]
Colección:Advances in quantum chemistry ; v. 35.
Temas:
Acceso en línea:Texto completo
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Tabla de Contenidos:
  • J. Linderberg, Yngve �Ohrn, Scientist, Leader, and Friend. E. Deumens, Teaching Quantum Mechanics. J.V. Ortiz, Toward an Exact One-Electron Picture of Chemical Bonding. R.L. Longo, Spin Density Properties from the Electron Propagator: Hyperfine and Nuclear Spin-Spin Couplings. M.S. Deleuze and L.S. Cederbaum, The New Challenges of the Theory of Ionization for Polymers and Solids. B. Champagne, D.H. Mosley, J.G. Fripiat, and J.-M. Andr�e, Towards the Calculations of Polarizabilities of Stereoregular Polymers. C. H�attig and P. J�rgensen, Dispersion Coefficients for Second Hyperpolarizabilities Using Coupled Cluster Cubic Response Theory. H. Sekino and R.J. Bartlett, On the Extensivity Problem in Coupled-Cluster Property Evaluation. R. Cabrera-Trujillo, J.R. Sabin, J. Oddershede, and S.P.A. Sauer, The Bethe Sun Rule and Basis Set Selection in the Calculation of Generalized Oscillator Strengths. M.�. Jensen and A.E. Hansen, The Molecular Magnetic Shielding Field: Response Graph Illustrations of the Benzene Field. B. Weiner and S.B. Trickey, Time-Dependent Variational Principle in Density Functional Theory. J.L. Krause, Quantum Control in Semiconductor Heterostructures. V.K. Mishra and M.K. Mishra, Selective Photodynamic Control of Chemical Reactions: A Rayleigh-Ritz Variational Approach. J. Simons, Semi-Classical Pictures of Non-Adiabatic Induced Electron Ejection in Molecular Anions. D.A. Micha, Density Matrix Treatment of Electronic Rearrangement. S. Lunnell, J.W. Gauld, R.M. Kadam, Y. Itagaki, and A. Lund, Theoretical and Experimental Studies of the Benzene Radical Cation: Effects of Selective Deuteration. M.G. Cory, K.K. Stavrev, and M.C. Zerner, A Theoretical Study of the [Fe2(�
  • S<->2)(P(o
  • C<->6 H<->4 S)<->3)<->2]<V>2- Electronic Spectrum. Subject Index.