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Torsional potential of biphenyl: Ab initio calculations with the Dunning correlation consisted basis sets

✍ Scribed by Tsuzuki, Seiji; Uchimaru, Tadafumi; Matsumura, Kazunari; Mikami, Masuhiro; Tanabe, Kazutoshi


Book ID
111961474
Publisher
American Institute of Physics
Year
1999
Tongue
English
Weight
343 KB
Volume
110
Category
Article
ISSN
0021-9606

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## Abstract Basis‐set 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,