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Core and valence electrons in atoms and ions: configuration interaction calculations

✍ Scribed by Normand Desmarais, Sándor Fliszár

Book ID
120749982
Publisher
Springer
Year
1996
Tongue
English
Weight
921 KB
Volume
94
Category
Article
ISSN
1432-2234

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A diagrammatic valence bond method for c
A diagrammatic valence bond method for configuration interaction calculations in atoms and molecules
✍ S. Ramasesha 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 321 KB

A diagrammatic valence bond method based on Rumer-Pauling rules for configuration interaction calculations is described. The advantages of this method are that it is simple and flexible and is expected to be computationally efficient as the basis functions can be coded as increasing integers. Evalua