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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

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Reference TypeJournal (article/letter/editorial)
TitleQuasirelativistic 5f-in-core pseudopotential study of the actinocenes An(C8H8)2, An=Th–Pu
JournalChemical Physics
AuthorsMoritz, A.Author
Dolg, M.Author
Year2007 (August)Volume337
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.06.035Search in ResearchGate
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Mindat Ref. ID5961184Long-form Identifiermindat:1:5:5961184:4
GUID0
Full ReferenceMoritz, 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
Plain TextMoritz, 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
In(n.d.) Chemical Physics Vol. 337. Elsevier BV

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Liu, Wenjian, Dolg, Michael, Fulde, Peter (1997) Low-lying electronic states of lanthanocenes and actinocenes M(C8H8)2 (M=Nd, Tb, Yb, U). The Journal of Chemical Physics, 107 (9). 3584-3591 doi:10.1063/1.474698
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Yadav, Sarita, Pooja, , Pawar, Ravinder (2024) A relativistic DFT study of small-molecule activation facilitated by actinocenes (An(η8-C8H8)2) Inorganic Chemistry Communications, 167. 112683 doi:10.1016/j.inoche.2024.112683
Boerrigter, P.M., Baerends, E.J., Snijders, J.G. (1988) A relativistic lcao hartree-fock-slater investigation of the electronic structure of the actinocenes M(COT)2, M = Th, Pa, U, Np AND Pu. Chemical Physics, 122. 357-374 doi:10.1016/0301-0104(88)80018-1
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