Relativistic Methods For Chemists

 ( Book Product ) 

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

• Relativistic Methods For Chemists available on November 26 2022 from Indigo for 448.95
  
• ISBN bar code 9781402099748 ξ3 registered November 26 2022
  
• ISBN bar code 9781402099748 ξ2 registered May 06 2012
  
• ISBN bar code 9781402099748 ξ1 registered May 06 2012
  
• Product category is Book

• Sku # 978140209974
  

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.

^ Maria Barysz (2012). Relativistic Methods for Chemists, Springer. Product. ISBN 9781402099748 (revised May 2012)
^ Leszczynski, J. (2012). 9781402099748, Springer Science+Business Media. Wiki. ISBN 9781402099748 (revised Sep 2012)
^ Relativistic Methods For Chemists Indigo. ISBN 9781402099748 (revised Nov 2022)