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Curtiss, L.A.

Computational Materials Chemistry

Computational Materials Chemistry

124,00€

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ISBN: 9781402021176
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Table of contents

1. Using Quantum Calculations of NMR Properties to Elucidate Local and Mid-Range Structures in Amorphous Oxides, Nitrides and Aluminosilicates
J. A. Tossell

2. Molecular Modeling of Poly(Ethylene Oxide) Melts and Poly(Ethylene Oxide)-Based Polymer Electrolytes
O. Borodin, G. D. Smith

3. Nanostructure Formation and Relaxation in Metal(100) Homoepitaxial Thin Films: Atomistic and Continuum Modeling
K.J. Caspersen, Da-Jiang Liu, M.C. Bartelt, C.R. Stoldt, A.R. Layson, P.A. Thiel, J.W. Evans

4. Theoretical Studies of Silicon Surface Reactions with Main Group Absorbates
C. H. Choi, M. S. Gordon

5. Quantum-Chemical Studies of Molecular Reactivity in Nanoporous Materials
Stanislaus A. Zygmunt, Larry A. Curtiss

6. Theoretical Methods for Modeling Chemical Processes on Semiconductor Surfaces
J. A. Steckel, K. D. Jordan

7. Theoretical Studies of Growth Reactions on Diamond Surfaces
P. Zapol, L. A. Curtiss, H. Tamura, M. S. Gordon

8. Charge Injection in Molecular Devices — Order Effects
A. L. Burin, M. A. Ratner

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Keywords: SCIENCE / Chemistry / General SCI013000

Author(s)
 
Publisher
Springer
Publication year
2004
Language
en
Edition
1
Category
Natural Sciences
Format
Ebook
eISBN (PDF)
9781402021176

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