Ebook: Relativistic and Electron Correlation Effects in Molecules and Solids
- Tags: Physical Chemistry, Atomic Molecular Optical and Plasma Physics
- Series: NATO ASI Series 318
- Year: 1994
- Publisher: Springer US
- Edition: 1
- Language: English
- pdf
Relativistic and Electron Correlation Effects in Molecules of Heavy Elements; G.L. Mallia. Polyatomic Molecular DiracHartreeFock Calculations with Gaussian Basis Sets; K.G. Dyall. Molecular Electronic Structure Calculations Based on the DiracCoulomb(Breit) Hamiltonian; W.C. Nieuwpoort, et al. Electronic Structure of Molecules, Clusters, and Surfaces Using Ab initio Relativistic Effective Core and Core/Valence Polarization Potentials; W.C. Ermler,M.M. Marino. Configuration Interaction Wave Functions; E.R. Davidson. Full Configuration Interaction and Møller-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. Correlated and Non-Correlated Wave Functions for Organometallics; M.M. Rohmer, et al. 6 additional articles. Index.
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