Methods in Computational Molecular Physics / Edition 1

Methods in Computational Molecular Physics / Edition 1

by Geerd H.F. Diercksen
     
 

ISBN-10: 9027716382

ISBN-13: 9789027716385

Pub. Date: 08/31/1983

Publisher: Springer Netherlands

Product Details

ISBN-13:
9789027716385
Publisher:
Springer Netherlands
Publication date:
08/31/1983
Series:
Nato Science Series C: (closed), #113
Edition description:
1983
Pages:
367
Product dimensions:
6.10(w) x 9.25(h) x 0.04(d)

Table of Contents

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.

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