Representation of three-dimensional rotations in oscillator basis sets
β Scribed by R.G. Nazmitdinov; L.M. Robledo; P. Ring; J.L. Egido
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 768 KB
- Volume
- 596
- Category
- Article
- ISSN
- 0375-9474
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Crystal-orbital calculations on the three-dimensional sodium, potassium, and calcium salts of different mononucleotides were carried out in the HartreeαFock all-electron approximation with valence-split basis sets using the CRYSTAL 92 routine package. All the compounds under study were found to be i
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