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Metal-Ligand Interactions: Structure and Reactivity
By N. Russo (editor) and Dennis R. Salahub (editor)
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Bibliographic Detail
Publisher Springer Verlag
Publication date January 19, 2012
Pages 568
Binding Paperback
Book category Adult Non-Fiction
ISBN-13 9789401065566
ISBN-10 940106556X
Published in Europe
Original list price $399.00
Other format details sci/tech
Summaries and Reviews
Amazon.com description: Product Description: Metal-Ligand Interactions - Structure and Reactivity emphasizes the experimental determination of structure and dynamics, supported by the theoretical and computational approaches needed to establish the concepts and guide the experiments.
Leading experts present masterly surveys of: clusters, inorganic complexes, surfaces, catalysis, ab initio theory, density functional theory,semiempirical methods, and dynamics. Besides the presentations of the fields of study themselves, the papers also bring out those aspects that impinge on, or could benefit from, progress in other disciplines. Refined in the fire of an interactive and stimulating conference, the papers presented here represent the state of the art of current research.

Editions
Hardcover
Book cover for 9780792338338
 
from Kluwer Academic Pub (March 1, 1996)
9780792338338 | details & prices | 552 pages | 6.75 × 10.00 × 1.50 in. | 2.45 lbs | List price $399.00
About: Metal-Ligand Interactions - Structure and Reactivity emphasizes the experimental determination of structure and dynamics, supported by the theoretical and computational approaches needed to establish the concepts and guide the experiments.
Paperback
Book cover for 9789401065566
 
The price comparison is for this edition
With N. Russo (other contributor) | from Springer Verlag (January 19, 2012)
9789401065566 | details & prices | 568 pages | List price $399.00
This edition also contains Metal-Ligand Interactions: Structure and Reactivity
About: Metal-Ligand Interactions - Structure and Reactivity emphasizes the experimental determination of structure and dynamics, supported by the theoretical and computational approaches needed to establish the concepts and guide the experiments.

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