Relativistic Methods for ChemistsHardcover, 30 April 2010

Relativistic Methods for Chemists
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Part of Series
Challenges and Advances in Computational Chemistry and Physi
Part of Series
Challenges and Advances in Computational Chemistry and Physics
Print Length
613 pages
Language
English
Publisher
Springer
Date Published
30 Apr 2010
ISBN-10
1402099746
ISBN-13
9781402099748

Description

"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's chemistry.

The theoretical part of the book focuses on the relativistic methods for molecular calculations discussing relativistic two-component theory, density functional theory, pseudopotentials and correlations. The experimentally oriented chapters describe the use of relativistic methods in different applications focusing on the design of new materials based on heavy element compounds, the role of the spin-orbit coupling in photochemistry and photobiology, and chirality and its relations to relativistic description of matter and radiation.

This book is written at an intermediate level in order to appeal to a broader audience than just experts working in the field of relativistic theory.

Product Details

Book Format:
Hardcover
Country of Origin:
NL
Date Published:
30 April 2010
Dimensions:
23.39 x 15.6 x 3.33 cm
ISBN-10:
1402099746
ISBN-13:
9781402099748
Language:
English
Location:
Dordrecht
Pages:
613
Publisher:
Springer
Weight:
1047.8 gm

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