Neese, Frank, Wennmohs, Frank, Hansen, Andreas, Becker, Ute (2009) Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange. Chemical Physics, 356. 98-109 doi:10.1016/j.chemphys.2008.10.036
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange | ||
| Journal | Chemical Physics | ||
| Authors | Neese, Frank | Author | |
| Wennmohs, Frank | Author | ||
| Hansen, Andreas | Author | ||
| Becker, Ute | Author | ||
| Year | 2009 (February) | Volume | 356 |
| Publisher | Elsevier BV | ||
| DOI | doi:10.1016/j.chemphys.2008.10.036Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 5961896 | Long-form Identifier | mindat:1:5:5961896:2 |
| GUID | 0 | ||
| Full Reference | Neese, Frank, Wennmohs, Frank, Hansen, Andreas, Becker, Ute (2009) Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange. Chemical Physics, 356. 98-109 doi:10.1016/j.chemphys.2008.10.036 | ||
| Plain Text | Neese, Frank, Wennmohs, Frank, Hansen, Andreas, Becker, Ute (2009) Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange. Chemical Physics, 356. 98-109 doi:10.1016/j.chemphys.2008.10.036 | ||
| In | (n.d.) Chemical Physics Vol. 356. Elsevier BV | ||
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