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Michael Dolg (Ed.) - Computational Methods in Lanthanide and Actinide Chemistry - 9781118688311 - V9781118688311
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Computational Methods in Lanthanide and Actinide Chemistry

€ 244.68
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Description for Computational Methods in Lanthanide and Actinide Chemistry Hardcover. 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. Editor(s): Dolg, Michael. Num Pages: 480 pages. BIC Classification: PNK. Category: (P) Professional & Vocational. Dimension: 245 x 175 x 28. Weight in Grams: 910.
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 ... Read more

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.

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Product Details

Format
Hardback
Publication date
2015
Publisher
John Wiley & Sons Inc
Condition
New
Number of Pages
480
Place of Publication
New York, United States
ISBN
9781118688311
SKU
V9781118688311
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15

About Michael Dolg (Ed.)
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 ... Read more

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