"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.
General
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