<B>Contents: </B>Forewords by Professor R.G. Parr and Professor W. Kohn.-<BR>E. Engel and R.M. Dreizler, <I>Relativistic Density Functional </I><I>Theory</I>.-<BR>E.K. Gross, J.F. Dobson and M. Petersilka, <I>Density </I><I>Functional Theory of Time-Dependent Phenomena</I>.-<BR>A.K. Rajagopal and F.
Density Functional Theory II: Relativistic and Time Dependent Extensions
โ Scribed by E. Engel, R. M. Dreizler (auth.), Prof. R. F. Nalewajski (eds.)
- Publisher
- Springer-Verlag Berlin Heidelberg
- Year
- 1996
- Tongue
- English
- Leaves
- 235
- Series
- Topics in Current Chemistry 181
- Edition
- 1
- Category
- Library
No coin nor oath required. For personal study only.
โฆ Synopsis
Contents: Forewords by Professor R.G. Parr and Professor W. Kohn.-
E. Engel and R.M. Dreizler, Relativistic Density Functional Theory.-
E.K. Gross, J.F. Dobson and M. Petersilka, Density Functional Theory of Time-Dependent Phenomena.-
A.K. Rajagopal and F.A. Buot, Generalized Functional Theory of Interacting CoupledLiouvillean Quantum Fields of Condensed Matter.
โฆ Table of Contents
Relativistic density functional theory....Pages 1-80
Density functional theory of time-dependent phenomena....Pages 81-172
Generalized functional theory of interacting coupled Liouvillean Quantum Fields of condensed matter....Pages 173-209
โฆ Subjects
Theoretical and Computational Chemistry; Organic Chemistry; Computer Applications in Chemistry; Physical Chemistry
๐ SIMILAR VOLUMES
Time-dependent density functional theory (TDDFT) is based on a set of ideas and theorems quite distinct from those governing ground-state DFT, but emphasizing similar techniques. Today, the use of TDDFT is rapidly growing in many areas of physics, chemistry and materials sciences where direct soluti
<p>Time-dependent density functional theory (TDDFT) is based on a set of ideas and theorems quite distinct from those governing ground-state DFT, but emphasizing similar techniques. Today, the use of TDDFT is rapidly growing in many areas of physics, chemistry and materials sciences where direct sol
<p>Time-dependent density functional theory (TDDFT) is based on a set of ideas and theorems quite distinct from those governing ground-state DFT, but emphasizing similar techniques. Today, the use of TDDFT is rapidly growing in many areas of physics, chemistry and materials sciences where direct sol
Time-dependent density-functional theory (TDDFT) describes the quantum dynamics of interacting electronic many-body systems formally exactly and in a practical and efficient manner. TDDFT has become the leading method for calculating excitation energies and optical properties of large molecules, wit