E-Book, Englisch, Band 12, 320 Seiten, eBook
Ellis Density Functional Theory of Molecules, Clusters, and Solids
1995
ISBN: 978-94-011-0487-6
Verlag: Springer Netherland
Format: PDF
Kopierschutz: 1 - PDF Watermark
E-Book, Englisch, Band 12, 320 Seiten, eBook
Reihe: Understanding Chemical Reactivity
ISBN: 978-94-011-0487-6
Verlag: Springer Netherland
Format: PDF
Kopierschutz: 1 - PDF Watermark
This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory.
For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.
Zielgruppe
Research
Autoren/Hrsg.
Weitere Infos & Material
Editor's Foreword. 1. Fermi Holes and Coulomb Holes; M.A. Buijse, E.J. Baerends. 2. Nonlocal Density Functionals for Exchange and Correlation: Theory and Applications; J.P. Perdew. 3. The Application of Nonlocal and Self-Consistent Density Functional Theory to Molecular Problems; Liangyou Fan, T. Ziegler. 4. Density Functional Calculations on Special Clusters; B.I. Dunlap. 5. Clusters and Cluster Reactions; P. Jena, S.N. Khanna, B.K. Rao. 6. LDF Structure of Fullerene Tubules; J.W. Mintmire. 7. Electronic Structure of Solid-State Systems via the Divide and Conquer Method; Weitao Yang, Zhongxiang Zhou. 8. Local Density Calculation of the Optical Properties of Insulators; W.Y. Ching. 9. Defect Structure of Solids; V.A. Gubanov, A.L. Invanovsky. 10. Embedded Clusters: a Viable Approach for Surfaces and Impurities; D.E. Ellis, J. Guo. Index.




