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Energetics of Stable Molecules and Reactive Intermediates

English · Hardback

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Description

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Covers the major experimental and theoretical methods currently used to study the energetics of stable molecules and reactive intermediates. Reviews the ate of the art and shows the interplay of experimental and theoretical methods used to probe bonding energetics and reactivity and a wide range of chemical species.
A modern and invaluable introduction to the study of molecular energetics. A reference for workers currently involved in the field.

List of contents

1. Experimental Methods to Derive Bond Energy Data. A Schematic Overview.- 2. Oxygen Bomb Combustion Calorimetry: Principles and Applications to Organic and Organometallic Compounds.- 3. The Nuts and Bolts and Results of Fluorine Bomb Calorimetry.- 4. Titration Calorimetry for the Determination of Basicities of Transition Metal Complexes.- 5. Photocalorimetry. Methods and Applications.- 6. Photoacoustic Calorimetry; The Determination of Bond Dissociation Enthalpies in Solution and in the Gas Phase.- 7. Energetics of Transition Metal-X Bonding Probed by Electrochemical Techniques.- 8. A Protocol for Deriving Values for ?fusHm(298.15 K) and ?vapHm(298.15 K). Applications in Obtaining ?subHm(298.15 K).- 9. Measurements of Enthalpies of Sublimation: The Importance of Correlating Thermodynamic Data Obtained from Indirect Methods.- 10. Applications of Transient Infrared Spectroscopy to Coordinatively Unsaturated Metal Carbonyls.- 11. Energetics and Structures of Gas Phase Ions : Macromolecules, Clusters and Ligated Transition Metals.- 12. High Presure Mass Spectrometry. Instrumentation, Techniques and Applications.- 13. FT ICR. Basic Principles and Some Representative Applications.- 14. The Role of Ion Dissociation Dynamics in the Study of Ion and Neutral Thermochemistry.- 15. Shock Tube Studies on the Stability of Polyatomic Molecules and the Determination of Bond Energies.- 16. Extracting Thermochemical Information from AB Initio Data.- 17. AB Initio Thermochemistry Beyond Chemical Accuracy for First- and Second-Row Compounds.- 18. Heats of Formation by Density Functional Theory Calculations.- List of Participants.

Summary

Proceedings of the NATO Advanced Study Institute, Castelo Blanco, Portugal 14-24 July 1998

Product details

Assisted by M. E. Minas da Piedade (Editor), M.E. Minas da Piedade (Editor)
Publisher Springer Netherlands
 
Languages English
Product format Hardback
Released 20.07.2011
 
EAN 9780792357407
ISBN 978-0-7923-5740-7
No. of pages 448
Dimensions 156 mm x 234 mm x 25 mm
Weight 836 g
Illustrations VIII, 448 p.
Series NATO Science Series C: (Closed
Nato Science Series C:
NATO Science Series C 177716
Nato Science Series C:
Subject Natural sciences, medicine, IT, technology > Chemistry > Physical chemistry

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