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Ab initio CI calculations on the molecular structure of Sn2H4 isomers

✍ Scribed by Antonio Márquez; Gustavo G. González; Javier Fernández Sanz


Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
490 KB
Volume
138
Category
Article
ISSN
0301-0104

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📜 SIMILAR VOLUMES


Ab initio configuration interaction calc
✍ John D. Goddard; Imre G. Csizmadia 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 771 KB

## Results of ab initia configuration interaction ulculations are presented for s simple model of molecuIar ewimers. (H4)\*-Preliminary SCF cafcufations ;1s treli as several berets of CI are discussed for the Ioant three singler and triplet states of H4. Square, rectzmguIzr\_ and reg&r tmpezoidal