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Cartan–Laptev method in the theory of multidimensional three-webs

✍ Scribed by M. A. Akivis; A. M. Shelekhov

Publisher
Springer US
Year
2011
Tongue
English
Weight
255 KB
Volume
177
Category
Article
ISSN
1573-8795

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The Hylleraas-CI method in molecular cal
The Hylleraas-CI method in molecular calculations. III. Implementation and numerical verification of a three-electron many-center theory
✍ D. Frye; A. Preiskorn; E. Clementi 📂 Article 📅 1991 🏛 John Wiley and Sons 🌐 English ⚖ 506 KB

The general theory of three-electron Hylleraas-Configuration-Interaction method using linear correlation factors of the form r, has been implemented for molecular systems using Cartesian Gaussians as basis sets. A brief review of the theory and the form of the three-electron integrals is presented.