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Cao, Xiaoyan, Moritz, Anna, Dolg, Michael (2008) All-electron Douglas–Kroll–Hess and pseudopotential study on the low-lying states of uranium hydride UH. Chemical Physics, 343. 250-257 doi:10.1016/j.chemphys.2007.08.008

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Reference TypeJournal (article/letter/editorial)
TitleAll-electron Douglas–Kroll–Hess and pseudopotential study on the low-lying states of uranium hydride UH
JournalChemical Physics
AuthorsCao, XiaoyanAuthor
Moritz, AnnaAuthor
Dolg, MichaelAuthor
Year2008 (January)Volume343
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.08.008Search in ResearchGate
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Mindat Ref. ID5961404Long-form Identifiermindat:1:5:5961404:5
GUID0
Full ReferenceCao, Xiaoyan, Moritz, Anna, Dolg, Michael (2008) All-electron Douglas–Kroll–Hess and pseudopotential study on the low-lying states of uranium hydride UH. Chemical Physics, 343. 250-257 doi:10.1016/j.chemphys.2007.08.008
Plain TextCao, Xiaoyan, Moritz, Anna, Dolg, Michael (2008) All-electron Douglas–Kroll–Hess and pseudopotential study on the low-lying states of uranium hydride UH. Chemical Physics, 343. 250-257 doi:10.1016/j.chemphys.2007.08.008
In(n.d.) Chemical Physics Vol. 343. Elsevier BV

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Moritz, A., Dolg, M. (2007) Quasirelativistic 5f-in-core pseudopotential study of the actinocenes An(C8H8)2, An=Th–Pu. Chemical Physics, 337. 48-54 doi:10.1016/j.chemphys.2007.06.035
Weigand, Anna, Cao, Xiaoyan, Vallet, Valérie, Flament, Jean-Pierre, Dolg, Michael (2009) Multiconfiguration Dirac−Hartree−Fock Adjusted Energy-Consistent Pseudopotential for Uranium: Spin−Orbit Configuration Interaction and Fock-Space Coupled-Cluster Study of U4+and U5+ †. The Journal of Physical Chemistry A, 113 (43). 11509-11516 doi:10.1021/jp902693b
Dolg, Michael, Cao, Xiaoyan (2009) Accurate Relativistic Small-Core Pseudopotentials for Actinides. Energy Adjustment for Uranium and First Applications to Uranium Hydride†. The Journal of Physical Chemistry A, 113 (45). 12573-12581 doi:10.1021/jp9044594
Cao, Xiaoyan, Dolg, Michael (2004) Electron affinity of Ce and electronic states ofCe−. Physical Review A, 69 (4). doi:10.1103/physreva.69.042508
Ciupka, Jan, Cao-Dolg, Xiaoyan, Wiebke, Jonas, Dolg, Michael (2010) Computational study of lanthanide(iii) hydration. Physical Chemistry Chemical Physics, 12 (40). 13215pp. doi:10.1039/c0cp00639d
CAO, XIAOYAN, DOLG, MICHAEL (2005) PSEUDOPOTENTIAL STUDIES ON THE ELECTRONIC STRUCTURE OF LANTHANUM MONOHALIDES LaF, LaCl, LaBr, AND LaI. Journal of Theoretical and Computational Chemistry, 4. 583-592 doi:10.1142/s0219633605001660
Khalil, Hossain, Brites, Vincent, Quéré, Frédéric Le, Léonard, Céline (2011) Ab initio study of the low-lying electronic states of the CaO molecule. Chemical Physics, 386. 50-55 doi:10.1016/j.chemphys.2011.05.023
Cao, Xiaoyan, Dolg, Michael (2004) Segmented contraction scheme for small-core actinide pseudopotential basis sets. Journal of Molecular Structure: THEOCHEM, 673. 203-209 doi:10.1016/j.theochem.2003.12.015
Dolg, Michael, Stoll, Hermann, Preuss, Heinzwerner (1990) Ab initio pseudopotential study of the 9Σ− and 7Σ− states of GdO. Chemical Physics Letters, 174. 208-212 doi:10.1016/0009-2614(90)80108-p
Li, Zhong-wei, Yonehara, Takehiro, Takatsuka, Kazuo (2016) Nonadiabatic electron wavepacket study on symmetry breaking dynamics of the low-lying excited states of cyclic-B4. Chemical Physics, 464. 14-25 doi:10.1016/j.chemphys.2015.10.012
Chou, Yung-Ching (2021) The low-lying electronic states of YO2− and YO2: A computational study. Chemical Physics, 551. 111348pp. doi:10.1016/j.chemphys.2021.111348
 
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