ISBN10: 140201371X, ISBN13: 9781402013713, [publisher: Springer] Hardcover Like New
[liverpool, United Kingdom] [Publication Year: 2003]

ISBN10: 140201371X, ISBN13: 9781402013713, [publisher: Springer] Hardcover 2003.Hardcover.Good condition.Ex-libris.565 pages.Ships from Japan.Usually ships in 1-2 working days.
[Tokyo, TOKYO, Japan] [Publication Year: 2003]

Hard Cover. New. New Book; Fast Shipping from UK; Not signed; Not First Edition; The Theoretical Chemistry and Physics of Heavy and Superheavy Elements. ISBN 140201371x 9781402013713 [GB]

Dordrecht Springer 2003 2003 ed. Hard cover New. Sewn binding. Cloth over boards. 565 p. Contains: Unspecified. Progress in Theoretical Chemistry and Physics, 11.

ISBN10: 140201371X, ISBN13: 9781402013713, [publisher: Springer] Hardcover pp. 588
[New York, NY, U.S.A.] [Publication Year: 2003]

ISBN10: 140201371X, ISBN13: 9781402013713, [publisher: Springer Netherlands] Hardcover Druck auf Anfrage Neuware - Printed after ordering - Quantum mechanics provides the fundamental theoretical apparatus for describing the structure and properties of atoms and molecules in terms of the behaviour of their fundamental components, electrons and nudeL For heavy atoms and molecules containing them, the electrons can move at speeds which represent a substantial fraction of the speed of light, and thus relativity must be taken into account. Relativistic quantum mechanics therefore provides the basic formalism for calculating the properties of heavy-atom systems. The purpose of this book is to provide a detailed description of the application of relativistic quantum mechanics to the many-body prob lem in the theoretical chemistry and physics of heavy and superheavy elements. Recent years have witnessed a continued and growing interest in relativistic quantum chemical methods and the associated computa tional algorithms which facilitate their application. This interest is fu elled by the need to develop robust, yet efficient theoretical approaches, together with efficient algorithms, which can be applied to atoms in the lower part of the Periodic Table and, more particularly, molecules and molecular entities containing such atoms. Such relativistic theories and computational algorithms are an essential ingredient for the description of heavy element chemistry, becoming even ...
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