This volume is part of a series which publishes articles and invited reviews by leading international researchers in quantum chemistry. It includes coverage of electronic structure of atoms, molecules, and crystalline matter and describes it in terms of electron wave patterns. Content: Front Cov
From electronic structure to time-dependent processes
β Scribed by Per-Olov LoΜwdin; et al
- Publisher
- Academic
- Year
- 2000
- Tongue
- English
- Leaves
- 287
- Series
- Advances in Quantum Chemistry 38
- Category
- Library
No coin nor oath required. For personal study only.
β¦ Table of Contents
Content:
Contributors
Page vii
Michael Charles Zerner
Pages viii-ix
John R. Sabin
Extended density functions Original Research Article
Pages 1-63
Ramon CarbΓ³-Dorca, Emili BesalΓΊ, Xavier GironΓ©s
Theory of extended two-particle Green's functions Review Article
Pages 65-120
Joachim Brand, Lorenz S. Cederbaum
The density matrix renormalization group method: Application to the low-lying electronic states in conjugated polymers Review Article
Pages 121-215
S. Ramasesha, Swapan K. Pati, Z. Shuai, J.L. BrΓ©das
Coupling constant integration analysis of density functionals for subsystems Review Article
Pages 217-277
Roman F. Nalewajski
Subject index
Pages 279-287
π SIMILAR VOLUMES
The relatively young theory of structured dependence between stochastic processes has many real-life applications in areas including finance, insurance, seismology, neuroscience, and genetics. With this monograph, the first to be devoted to the modeling of structured dependence between random proces
"Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics provides an overview of computing on graphics processing units (GPUs), a brief introduction to GPU programming, and the latest examples of code developments and applications for the mo
Methods of Electronic-Structure Calculations From Molecules to Solids Michael Springborg Department of Chemistry, University of Konstanz, Germany Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several book
Methods of Electronic-Structure Calculations From Molecules to Solids Michael Springborg Department of Chemistry, University of Konstanz, Germany Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several book