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Höfener, Sebastian, Tew, David P., Klopper, Wim, Helgaker, Trygve (2009) The geminal basis in explicitly correlated wave functions. Chemical Physics, 356. 25-30 doi:10.1016/j.chemphys.2008.10.022

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Reference TypeJournal (article/letter/editorial)
TitleThe geminal basis in explicitly correlated wave functions
JournalChemical Physics
AuthorsHöfener, SebastianAuthor
Tew, David P.Author
Klopper, WimAuthor
Helgaker, TrygveAuthor
Year2009 (February)Volume356
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.10.022Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961889Long-form Identifiermindat:1:5:5961889:2
GUID0
Full ReferenceHöfener, Sebastian, Tew, David P., Klopper, Wim, Helgaker, Trygve (2009) The geminal basis in explicitly correlated wave functions. Chemical Physics, 356. 25-30 doi:10.1016/j.chemphys.2008.10.022
Plain TextHöfener, Sebastian, Tew, David P., Klopper, Wim, Helgaker, Trygve (2009) The geminal basis in explicitly correlated wave functions. Chemical Physics, 356. 25-30 doi:10.1016/j.chemphys.2008.10.022
In(n.d.) Chemical Physics Vol. 356. Elsevier BV

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Middendorf, Nils, Höfener, Sebastian, Klopper, Wim, Helgaker, Trygve (2012) Calculation of the two-electron Darwin term using explicitly correlated wave functions. Chemical Physics, 401. 146-151 doi:10.1016/j.chemphys.2011.10.035
Klopper, Wim, Ruscic, Branko, Tew, David P., Bischoff, Florian A., Wolfsegger, Sandra (2009) Atomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory. Chemical Physics, 356. 14-24 doi:10.1016/j.chemphys.2008.11.013
Tew, David P., Klopper, Wim (2005) New correlation factors for explicitly correlated electronic wave functions. The Journal of Chemical Physics, 123 (7). 74101pp. doi:10.1063/1.1999632
Helgaker, Trygve, Klopper, Wim, Tew, David P. (2008) Quantitative quantum chemistry. Molecular Physics, 106. 2107-2143 doi:10.1080/00268970802258591
Bischoff, Florian A., Wolfsegger, Sandra, Tew, David P., Klopper, Wim (2009) Assessment of basis sets for F12 explicitly-correlated molecular electronic-structure methods. Molecular Physics, 107. 963-975 doi:10.1080/00268970802708942
Tew, David P., Klopper, Wim (2010) Open-shell explicitly correlated F12 methods. Molecular Physics, 108. 315-325 doi:10.1080/00268970903449388
Höfener, Sebastian, Klopper, Wim (2010) Analytical nuclear gradients of the explicitly correlated Møller–Plesset second-order energy. Molecular Physics, 108. 1783-1796 doi:10.1080/00268976.2010.490795
Tew, David P., Klopper, Wim, Hättig, Christof (2008) A diagonal orbital-invariant explicitly-correlated coupled-cluster method. Chemical Physics Letters, 452. 326-332 doi:10.1016/j.cplett.2007.12.070
Hättig, Christof, Klopper, Wim, Köhn, Andreas, Tew, David P. (2012) Explicitly Correlated Electrons in Molecules. Chemical Reviews, 112 (1) 4-74 doi:10.1021/cr200168z
Hehn, Anna-Sophia, Tew, David P., Klopper, Wim (2015) Explicitly correlated ring-coupled-cluster-doubles theory. The Journal of Chemical Physics, 142 (19). 194106pp. doi:10.1063/1.4921256
Tew, David P., Klopper, Wim, Manby, Frederick R. (2007) The weak orthogonality functional in explicitly correlated pair theories. The Journal of Chemical Physics, 127 (17). 174105pp. doi:10.1063/1.2795702
 
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