Methods in Computational Molecular Physics [E-Book] / edited by G. H. F. Diercksen, S. Wilson.
This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules. Recent years have seen considerable progress in computer technology and computer science and these developments have had a very significant influence on comp...
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Full text |
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Personal Name(s): | Diercksen, G. H. F., editor |
Wilson, S., editor | |
Imprint: |
Dordrecht :
Springer,
1983
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Physical Description: |
VII, 367 p. online resource. |
Note: |
englisch |
ISBN: |
9789400972001 |
DOI: |
10.1007/978-94-009-7200-1 |
Series Title: |
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NATO ASI Series, Series C: Mathematical and Physical Sciences ;
113 |
Subject (LOC): |
- Molecular Integrals for Gaussian Type Functions
- On the Evaluation of Exponential (Slater) Type Integrals
- Basis Sets
- Matrix Eigenvector Methods
- Group Theory Applied to CI Methods
- The Multiconfigurational (MC) SCF Method
- The Direct CI Method
- Pair Correlation Theories
- On a Green’s Function Method for the Calculation of Ionization Spectra in the Outer and Inner Valence Region
- Introductory Polarization Propagator Theory
- Diagrammatic Many-Body Perturbation Theory
- Schrödinger Spectra
- Computers and Computation in Molecular Physics
- Participants.