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Exchange and correlation energy in density functional theory: Comparison of accurate density functional theory quantities with traditional Hartree–Fock based ones and generalized gradient approximations for the molecules Li[sub 2], N[sub 2], F[sub 2]

✍ Scribed by Gritsenko, O. V.; Schipper, P. R. T.; Baerends, E. J.


Book ID
118140230
Publisher
American Institute of Physics
Year
1997
Tongue
English
Weight
363 KB
Volume
107
Category
Article
ISSN
0021-9606

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