Relativistic Methods for Chemists

Relativistic Methods for Chemists, written by a highly qualified team of authors, is targeted at both experimentalists and theoreticians interested in the area of relativistic effects in atomic and molecular systems and processes and in their consequences for the interpretation of the heavy element&...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Barysz, Maria (Editor ), Ishikawa, Yasuyuki (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Dordrecht : Springer Netherlands : Imprint: Springer, 2010.
Edición:1st ed. 2010.
Colección:Challenges and Advances in Computational Chemistry and Physics, 10
Temas:
Chemistry, Physical and theoretical.
Physical chemistry.
Materials science.
Inorganic chemistry.
Theoretical Chemistry.
Physical Chemistry.
Materials Science.
Inorganic Chemistry.
Acceso en línea:Texto Completo
Tabla de Contenidos:
  • An Introduction to Relativistic Quantum Chemistry
  • Relativistic Effects and the Chemistry of the Heavier Main Group Elements
  • Why do we Need Relativistic Computational Methods?
  • Two-Component Relativistic Theories
  • Relativistic Density Functional Theory
  • Relativistic Pseudopotentials
  • Four-Component Electronic Structure Methods
  • The Effects of Relativity in Materials Science: Core Electron Spectra
  • Relativistic Symmetries in the Electronic Structure and Properties of Molecules
  • Relativistic String-Based Electron Correlation Methods
  • Electronic Structure and Chemistry of the Heaviest Elements
  • Relativistic Effects on Magnetic Resonance Parameters and Other Properties of Inorganic Molecules and Metal Complexes.

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