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Efficient electronic structure calculations for systems of one-dimensional periodicity with the restricted Hartree–Fock–linear combination of atomic orbitals method implemented in Fourier space

✍ Scribed by I. Flamant; J. G. Fripiat; J. Delhalle; Frank E. Harris


Publisher
Springer
Year
2000
Tongue
English
Weight
195 KB
Volume
104
Category
Article
ISSN
1432-2234

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