The use of discontinuous trial functions in the computation of the electronic structure of molecules: Calculation of the ESCA spectrum of tetrathiofulvalene (TTF)-Reference-Cited by-同舟云学术

The use of discontinuous trial functions in the computation of the electronic structure of molecules: Calculation of the ESCA spectrum of tetrathiofulvalene (TTF)

Published:1975-07-15 Issue:2 Volume:63 Page:697-701
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Antoci Salvatore

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.431392

Reference13 articles.

1. Variational Methods for Periodic Lattices

2. Composite Wave Variational Method for Solution of the Energy-Band Problem in Solids

3. Cellular Method and the Calculation of Molecular Wavefunctions. I. A Generalized Method of Images

4. Cellular Method and the Calculation of Molecular Wavefunctions. II. Application to the Alkali Molecules

5. A Simplification of the Hartree-Fock Method

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