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Numerical validation of the many-electron theory of sinanoǧlu: Atomic quadrupole moments

✍ Scribed by Paul McCavert


Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
383 KB
Volume
35
Category
Article
ISSN
0009-2614

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The Hylleraas-CI method in molecular cal
✍ 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.