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Goll, Erich, Werner, Hans-Joachim, Stoll, Hermann (2008) Short-range density functionals in combination with local long-range ab initio methods: Application to non-bonded complexes. Chemical Physics, 346. 257-265 doi:10.1016/j.chemphys.2008.01.038

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Reference TypeJournal (article/letter/editorial)
TitleShort-range density functionals in combination with local long-range ab initio methods: Application to non-bonded complexes
JournalChemical Physics
AuthorsGoll, ErichAuthor
Werner, Hans-JoachimAuthor
Stoll, HermannAuthor
Year2008 (May)Volume346
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.01.038Search in ResearchGate
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Mindat Ref. ID5961510Long-form Identifiermindat:1:5:5961510:5
GUID0
Full ReferenceGoll, Erich, Werner, Hans-Joachim, Stoll, Hermann (2008) Short-range density functionals in combination with local long-range ab initio methods: Application to non-bonded complexes. Chemical Physics, 346. 257-265 doi:10.1016/j.chemphys.2008.01.038
Plain TextGoll, Erich, Werner, Hans-Joachim, Stoll, Hermann (2008) Short-range density functionals in combination with local long-range ab initio methods: Application to non-bonded complexes. Chemical Physics, 346. 257-265 doi:10.1016/j.chemphys.2008.01.038
In(n.d.) Chemical Physics Vol. 346. Elsevier BV

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Goll, Erich, Leininger, Thierry, Manby, Frederick R., Mitrushchenkov, Alexander, Werner, Hans-Joachim, Stoll, Hermann (2008) Local and density fitting approximations within the short-range/long-range hybrid scheme: application to large non-bonded complexes. Physical Chemistry Chemical Physics, 10 (23). 3353pp. doi:10.1039/b804672g
Goll, Erich, Werner, Hans-Joachim, Stoll, Hermann, Leininger, Thierry, Gori-Giorgi, Paola, Savin, Andreas (2006) A short-range gradient-corrected spin density functional in combination with long-range coupled-cluster methods: Application to alkali-metal rare-gas dimers. Chemical Physics, 329. 276-282 doi:10.1016/j.chemphys.2006.05.020
Goll, Erich, Werner, Hans-Joachim, Stoll, Hermann (2010) Coupling of Short-range Density-functional with Long-range Post-Hartree-Fock Methods. Zeitschrift fĂĽr Physikalische Chemie, 224 (3). 481-491 doi:10.1524/zpch.2010.6119
Goll, Erich, Werner, Hans-Joachim, Stoll, Hermann (2005) A short-range gradient-corrected density functional in long-range coupled-cluster calculations for rare gas dimers. Physical Chemistry Chemical Physics, 7 (23). 3917pp. doi:10.1039/b509242f
Leininger, Thierry, Stoll, Hermann, Werner, Hans-Joachim, Savin, Andreas (1997) Combining long-range configuration interaction with short-range density functionals. Chemical Physics Letters, 275. 151-160 doi:10.1016/s0009-2614(97)00758-6
Goll, Erich, Stoll, Hermann, Thierfelder, Christian, Schwerdtfeger, Peter (2007) Improved dipole moments by combining short-range gradient-corrected density-functional theory with long-range wave-function methods. Physical Review A, 76 (3). doi:10.1103/physreva.76.032507
Goll, Erich, Ernst, Matthias, Moegle-Hofacker, Franzeska, Stoll, Hermann (2009) Development and assessment of a short-range meta-GGA functional. The Journal of Chemical Physics, 130 (23). 234112pp. doi:10.1063/1.3152221
Hallmen, Philipp P., Werner, Hans-Joachim, Kats, Daniel, Lenz, Samuel, Rauhut, Guntram, Stoll, Hermann, van Slageren, Joris (2019) Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexes. Physical Chemistry Chemical Physics, 21 (19). 9769-9778 doi:10.1039/c9cp00785g
Shirkov, Leonid, Sladek, Vladimir (2023) Ab initio relativistic potential energy surface with analytical long-range part of benzene-Rn complex and its application to intermolecular vibrations. Chemical Physics, 565. 111756 doi:10.1016/j.chemphys.2022.111756
Toulouse, Julien, Savin, Andreas (2006) Local density approximation for long-range or for short-range energy functionals?. Journal of Molecular Structure: THEOCHEM, 762. 147-150 doi:10.1016/j.theochem.2005.10.014
Hetzer, Georg, Schütz, Martin, Stoll, Hermann, Werner, Hans-Joachim (2000) Low-order scaling local correlation methods II: Splitting the Coulomb operator in linear scaling local second-order Møller–Plesset perturbation theory. The Journal of Chemical Physics, 113 (21). 9443-9455 doi:10.1063/1.1321295
 
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