The torsional potential for phosphate diesters: The effect of geometry optimization in CNDO and ab initio molecular orbital calculations
β Scribed by David G. Gorenstein; Bruce A. Luxon; John B. Findlay
- Book ID
- 115746819
- Publisher
- Elsevier Science
- Year
- 1977
- Weight
- 422 KB
- Volume
- 475
- Category
- Article
- ISSN
- 0005-2787
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π SIMILAR VOLUMES
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## Abstract Basisβset balance parameters, defined in terms of various projections of an abstract force vector in the space spanned by the logarithms of orbital exponents, are evaluated for a sample of 100 Gaussian basis sets. These basis sets are taken from a random Gaussian distribution of bases,