My Account Log in

1 option

Metallic systems : a quantum chemist's perspective / edited by Thomas C. Allison, Orkid Coskuner, Carlos A. Gonzalez.

Ebook Central Academic Complete Available online

View online
Format:
Book
Contributor:
Allison, Thomas Clayton.
Coskuner, Orkid.
González, Carlos A.
Language:
English
Subjects (All):
Metals.
Quantum chemistry.
Physical Description:
1 online resource (412 p.)
Edition:
1st ed.
Place of Publication:
Boca Raton, Fla. : CRC Press, 2011.
Language Note:
English
Summary:
Metallic systems are ubiquitous in daily life. They play key roles, for example, in the chemistry of many biomolecules, ionic solutions, nanoparticles, and catalytic processes. They may be in solid, liquid, or gaseous form. The interactions of other molecules with metal surfaces are of considerable importance. Each of these topics is addressed in Metallic Systems. As we have entered the age where theoretical approaches are sufficiently mature to complement and guide experiments in many areas, an understanding of the theoretical tools and approaches to studying metallic syst
Contents:
Front Cover; Contents; Introduction; Contributors; Chapter 1: First Principles DFT Studies of Metal-Based Biological and Biomimetic Systems; Chapter 2: Structural and Thermodynamic Studies of a-Synuclein Proteins Related to Parkinson's Disease: Impact of Aqueous Solut; Chapter 3: Carbohydrate and Trivalent Iron Ion Interactions in the Gas Phase and in Aqueous Solution; Chapter 4: Aqueous Solutions of Metal Ions; Chapter 5: Structure of Liquid Metal Surfaces: A First Principles Perspective
Chapter 6: Some Practical Considerations for Density Functional Theory Studies of Chemistry at Metal SurfacesChapter 7: Computational Investigations of Metal Oxide Surfaces; Chapter 8: Tight Binding Methods for Metallic Systems; Chapter 9: Density Functional Calculations of Metal Clusters: Structure, Dynamics, and Reactivity; Chapter 10: Density Functional Theory Calculations on Cobalt and Platinum Transition Metal Clusters; Chapter 11: Exploring the Borderland between Physics and Chemistry: Theoretical Methods in the Study of Atomic Clusters; Back Cover
Notes:
Description based upon print version of record.
Includes bibliographical references.
Description based on metadata supplied by the publisher and other sources.
ISBN:
1-04-020634-4
0-429-13823-7
1-4200-6086-4
9780429138232
OCLC:
726735524

The Penn Libraries is committed to describing library materials using current, accurate, and responsible language. If you discover outdated or inaccurate language, please fill out this feedback form to report it and suggest alternative language.

My Account

Shelf Request an item Bookmarks Fines and fees Settings

Guides

Using the Library Catalog Using Articles+ Library Account