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van Wüllen, Christoph, Klopper, Wim, Mukherjee, Debashis (2009) Electron correlation, molecular properties and relativity – A tribute to Werner Kutzelnigg. Chemical Physics, 356. doi:10.1016/j.chemphys.2009.01.011

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Reference TypeJournal (article/letter/editorial)
TitleElectron correlation, molecular properties and relativity – A tribute to Werner Kutzelnigg
JournalChemical Physics
Authorsvan Wüllen, ChristophAuthor
Klopper, WimAuthor
Mukherjee, DebashisAuthor
Year2009 (February)Volume356
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2009.01.011Search in ResearchGate
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Mindat Ref. ID5961909Long-form Identifiermindat:1:5:5961909:5
GUID0
Full Referencevan Wüllen, Christoph, Klopper, Wim, Mukherjee, Debashis (2009) Electron correlation, molecular properties and relativity – A tribute to Werner Kutzelnigg. Chemical Physics, 356. doi:10.1016/j.chemphys.2009.01.011
Plain Textvan Wüllen, Christoph, Klopper, Wim, Mukherjee, Debashis (2009) Electron correlation, molecular properties and relativity – A tribute to Werner Kutzelnigg. Chemical Physics, 356. doi:10.1016/j.chemphys.2009.01.011
In(n.d.) Chemical Physics Vol. 356. Elsevier BV

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Haunschild, Robin, Mao, Shuneng, Mukherjee, Debashis, Klopper, Wim (2012) A universal explicit electron correlation correction applied to Mukherjee’s multi-reference perturbation theory. Chemical Physics Letters, 531. 247-251 doi:10.1016/j.cplett.2012.02.020
van Wüllen, Christoph (2009) On the eigenfunctions of the Douglas–Kroll operator. Chemical Physics, 356. 199-204 doi:10.1016/j.chemphys.2008.10.018
Haunschild, Robin, Cheng, Lan, Mukherjee, Debashis, Klopper, Wim (2013) Communication: Extension of a universal explicit electron correlation correction to general complete active spaces. The Journal of Chemical Physics, 138 (21). 211101pp. doi:10.1063/1.4810748
van Wüllen, Christoph, Kutzelnigg, Werner (1993) The MC-IGLO method. Chemical Physics Letters, 205. 563-571 doi:10.1016/0009-2614(93)80013-f
Staemmler, Volker, Klopper, Wim (2020) Werner Kutzelnigg – full of ideas. Molecular Physics, 118 (21) doi:10.1080/00268976.2020.1749954
Klopper, Wim, Kutzelnigg, Werner (1987) Møller-plesset calculations taking care of the correlation CUSP. Chemical Physics Letters, 134. 17-22 doi:10.1016/0009-2614(87)80005-2
Klopper, Wim, Kutzelnigg, Werner (1986) Gaussian basis sets and the nuclear cusp problem. Journal of Molecular Structure: THEOCHEM, 135. 339-356 doi:10.1016/0166-1280(86)80068-9
Noga, Josef, Kutzelnigg, Werner, Klopper, Wim (1992) CC-R12, a correlation cusp corrected coupled-cluster method with a pilot application to the Be2 potential curve. Chemical Physics Letters, 199. 497-504 doi:10.1016/0009-2614(92)87034-m
Kutzelnigg, Werner, Mukherjee, Debashis (2005) Minimal parametrization of ann-electron state. Physical Review A, 71 (2). doi:10.1103/physreva.71.022502
Kutzelnigg, Werner, Klopper, Wim (1991) Wave functions with terms linear in the interelectronic coordinates to take care of the correlation cusp. I. General theory. The Journal of Chemical Physics, 94 (3). 1985-2001 doi:10.1063/1.459921
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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