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Computational Methods in Lanthanide and Actinide Chemistry

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ab initio methods
actinides
calculations
Category=PNK
electron correlation effects
electronic structure theory
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eq_nobargain
eq_non-fiction
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f-elements
lanthanides
molecules
quantum chemistry
relativistic effects

Product details

  • ISBN 9781118688311
  • Weight: 916g
  • Dimensions: 178 x 252mm
  • Publication Date: 27 Mar 2015
  • Publisher: John Wiley & Sons Inc
  • Publication City/Country: US
  • Product Form: Hardback
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Description
The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical description of these elements poses the highest challenges to theory.

Computational Methods in Lanthanide and Actinide Chemistry summarizes state-of-the-art electronic structure methods applicable for quantum chemical calculations of lanthanide and actinide systems and presents a broad overview of their most recent applications to atoms, molecules and solids. The book contains sixteen chapters, written by leading experts in method development as well as in theoretical investigations of f-element systems.

Topics covered include:

  • Relativistic configuration interaction calculations for lanthanide and actinide anions
  • Study of actinides by relativistic coupled cluster methods
  • Relativistic all-electron approaches to the study of f- element chemistry
  • Relativistic pseudopotentials and their applications
  • Gaussian basis sets for lanthanide and actinide elements
  • Applied computational actinide chemistry

This book will serve as a comprehensive reference work for quantum chemists and computational chemists, both those already working in, and those planning to enter the field of quantum chemistry for f-elements. Experimentalists will also find important information concerning the capabilities of modern quantum chemical methods to assist in the interpretation or even to predict the outcome of their experiments.
About

Michael Dolg, Institute for Theoretical Chemistry, University of Cologne, Germany. Professor Dolg works in the field of relativistic ab initio pseudopotentials, both their development and their applications. He performed the first wavefunction-based relativistic and correlated ab initio calculations on lanthanide compounds, in 1989, and in 1994 he extended his studies to actinides. He is currently working on various topics in lanthanide and actinide computational chemistry and is one of the leading scientists in this field.