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The exceptional quality of previous editions has been built upon to make the tenth edition of Atkins' Physical Chemistry even more closely suited to the needs of both students and lecturers. The text has been enhanced with additional learning features and maths support, and has been radically restructured into short focussed topics. An innovative use of pedagogy is combined with rigorous but accessible coverage of the subject to ensure Atkins' Physical Chemistry tenth edition remains the textbook of choice for studying physical chemistry --Book Jacket. Rating: based on 1 rating(s) Subjects • • • More like this •. Find more information about: ISBN: 440X OCLC Number: 854139283 Notes: Includes index.

Description: xxv, 1008 pages: color illustrations; 28 cm Contents: Part 1. Thermodynamics: -- 1. The properties of gases -- 2. The First Law -- 3. The Second and Third Laws -- 4. Physical transformations of pure substances -- 5.

Previous article in issue: Organische Chemie kompakt Organische Chemie. Grundlagen, Mechanismen, bioorganische Anwendungen.

Simple mixtures -- 6. Chemical equilibrium -- Part 2. Structure: -- 7.

Introduction to quantum theory -- 8. The quantum theory of motion -- 9. Atomic structure and spectra -- 10. Molecular structure -- 11. Molecular symmetry -- 12. Rotational and vibrational spectra -- 13. Electronic transitions -- 14.

Magnetic resonance -- 15. Statistical thermodynamics -- 16.

Molecular interactions -- 17. Macromolecules and self-assembly -- 18. Solids -- Part 3. Change: -- 19. Molecular motion -- 20.

Chemical kinetics -- 21. Reaction dynamics -- 22. Processes on solid surfaces. Other Titles: Physical chemistry Responsibility: Peter Atkins, Fellow of Lincoln College, University of Oxford, Oxford, UK, Julio de Paula, Professor of Chemistry, Lewis & Clark College, Portland, Oregon, USA. More information: • Abstract. I really like the new approach. I like the checklist of concepts and the overarching 'why you need to know this material' pointers at the start of each chapter.

* Dr Darren Walsh, University of Nottingham * Once again the authors have succeeded in improving on the already very high standard of the previous edition. * Matthew Ryder, student, Heriot-Watt University * I like the division of the material into shorter 'chapters'. This helps to navigate through the material and break it up into 'lecture-size' bites. * Professor Eleanor Campbell, Edinburgh University * Read more.

Author: Gabriele Cruciani Publisher: John Wiley & Sons ISBN: Category: Biomolecules Page: 307 View: 5467 This unique reference source, edited by the world's most respected expert on molecular interaction field software, covers all relevant principles of the GRID force field and its applications in medicinal chemistry. Entire chapters on 3D-QSAR, pharmacophore searches, docking studies, metabolism predictions and protein selectivity studies, among others, offer a concise overview of this emerging field. As an added bonus, this handbook includes a CD-ROM with the latest commercial versions of the GRID program and related software.