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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

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Reference TypeJournal (article/letter/editorial)
TitleAtomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory
JournalChemical Physics
AuthorsKlopper, WimAuthor
Ruscic, BrankoAuthor
Tew, David P.Author
Bischoff, Florian A.Author
Wolfsegger, SandraAuthor
Year2009 (February)Volume356
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.11.013Search in ResearchGate
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Mindat Ref. ID5961905Long-form Identifiermindat:1:5:5961905:9
GUID0
Full ReferenceKlopper, 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
Plain TextKlopper, 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
In(n.d.) Chemical Physics Vol. 356. Elsevier BV

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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
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
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
Noga, Jozef, Valiron, Pierre, Klopper, Wim (2001) The accuracy of atomization energies from explicitly correlated coupled-cluster calculations. The Journal of Chemical Physics, 115 (5). 2022-2032 doi:10.1063/1.1384011
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
Noga, Jozef, Valiron, Pierre, Klopper, Wim (2001) Erratum: “The accuracy of atomization energies from explicitly correlated coupled-cluster calculations” [J. Chem. Phys. 115, 2022 (2001)]. The Journal of Chemical Physics, 115 (12). 5690 doi:10.1063/1.1401140
Noga, Jozef, Valiron, Pierre, Klopper, Wim (2002) Erratum: “The accuracy of atomization energies from explicitly correlated coupled-cluster calculations” [J. Chem. Phys. 115, 2022 (2001)]. The Journal of Chemical Physics, 117 (6). 2989 doi:10.1063/1.1491401
Bachorz, Rafał A., Klopper, Wim, Gutowski, Maciej (2007) Coupled-cluster and explicitly correlated perturbation-theory calculations of the uracil anion. The Journal of Chemical Physics, 126 (8). 85101pp. doi:10.1063/1.2436890
KLOPPER, WIM (2001) Highly accurate coupled-cluster singlet and triplet pair energies from explicitly correlated calculations in comparison with extrapolation techniques. Molecular Physics, 99. 481-507 doi:10.1080/00268970010017315
Hehn, Anna-Sophia, Holzer, Christof, Klopper, Wim (2016) Explicitly-correlated ring-coupled-cluster-doubles theory: Including exchange for computations on closed-shell systems. Chemical Physics, 479. 160-169 doi:10.1016/j.chemphys.2016.09.030
Tew, David P., Klopper, Wim (2010) Open-shell explicitly correlated F12 methods. Molecular Physics, 108. 315-325 doi:10.1080/00268970903449388
 
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