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Parallel implementation of Hartree-Fock and density functional theory analytical second derivatives
Baker, J; Wolinski, K; Malagoli, M, et al.
MOLECULAR PHYSICS Volume: 102 Issue: 23-24 Pages: 2475-2484
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http://dx.doi.org/10.1080/0026897042000275008Anharmonic force fields and thermodynamic functions using density functional theory
Boese, AD; Klopper, W; Martin, JML
MOLECULAR PHYSICS Volume: 103 Issue: 6-8 Pages: 863-876
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http://dx.doi.org/10.1080/00268970512331339369Parallelization of analytical Hartree-Fock and density functional theory Hessian calculations. Part I: parallelization of coupled-perturbed Hartree-Fock equations
Korambath PP, Kong J, Furlani TR, Head-Gordon M
MOLECULAR PHYSICS Volume: 100 Issue: 11 Pages: 1755-1761
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http://dx.doi.org/10.1080/00268970110109466