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Maron, Laurent, Leininger, Thierry, Schimmelpfennig, Bernd, Vallet, Valérie, Heully, Jean-Louis, Teichteil, Christian, Gropen, Odd, Wahlgren, Ulf (1999) Investigation of the low-lying excited states of PuO22+. Chemical Physics, 244. 195-201 doi:10.1016/s0301-0104(99)00113-5

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Reference TypeJournal (article/letter/editorial)
TitleInvestigation of the low-lying excited states of PuO22+
JournalChemical Physics
AuthorsMaron, LaurentAuthor
Leininger, ThierryAuthor
Schimmelpfennig, BerndAuthor
Vallet, ValérieAuthor
Heully, Jean-LouisAuthor
Teichteil, ChristianAuthor
Gropen, OddAuthor
Wahlgren, UlfAuthor
Year1999 (June)Volume244
PublisherElsevier BV
DOIdoi:10.1016/s0301-0104(99)00113-5Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5957514Long-form Identifiermindat:1:5:5957514:4
GUID0
Full ReferenceMaron, Laurent, Leininger, Thierry, Schimmelpfennig, Bernd, Vallet, Valérie, Heully, Jean-Louis, Teichteil, Christian, Gropen, Odd, Wahlgren, Ulf (1999) Investigation of the low-lying excited states of PuO22+. Chemical Physics, 244. 195-201 doi:10.1016/s0301-0104(99)00113-5
Plain TextMaron, Laurent, Leininger, Thierry, Schimmelpfennig, Bernd, Vallet, Valérie, Heully, Jean-Louis, Teichteil, Christian, Gropen, Odd, Wahlgren, Ulf (1999) Investigation of the low-lying excited states of PuO22+. Chemical Physics, 244. 195-201 doi:10.1016/s0301-0104(99)00113-5
In(n.d.) Chemical Physics Vol. 244. Elsevier BV

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Vallet, Valérie, Schimmelpfennig, Bernd, Maron, Laurent, Teichteil, Christian, Leininger, Thierry, Gropen, Odd, Grenthe, Ingmar, Wahlgren, Ulf (1999) Reduction of uranyl by hydrogen: an ab initio study. Chemical Physics, 244. 185-193 doi:10.1016/s0301-0104(99)00112-3
Vallet, Valérie, Maron, Laurent, Schimmelpfennig, Bernd, Leininger, Thierry, Teichteil, Christian, Gropen, Odd, Grenthe, Ingmar, Wahlgren, Ulf (1999) Reduction Behavior of the Early Actinyl Ions in Aqueous Solution. The Journal of Physical Chemistry A, 103 (46). 9285-9289 doi:10.1021/jp991609t
Schimmelpfennig, Bernd, Maron, Laurent, Wahlgren, Ulf, Teichteil, Christian, Fagerli, Hilde, Gropen, Odd (1998) On the efficiency of an effective Hamiltonian in spin-orbit CI calculations. Chemical Physics Letters, 286. 261-266 doi:10.1016/s0009-2614(98)00120-1
Schimmelpfennig, Bernd, Maron, Laurent, Wahlgren, Ulf, Teichteil, Christian, Fagerli, Hilde, Gropen, Odd (1998) On the combination of ECP-based CI calculations with all-electron spin-orbit mean-field integrals. Chemical Physics Letters, 286. 267-271 doi:10.1016/s0009-2614(98)00121-3
Wahlgren, Ulf, Schimmelpfennig, Bernd, Jusuf, Sutjano, Strömsnes, Hege, Gropen, Odd, Maron, Laurent (1998) A local approximation for relativistic scalar operators applied to the uranyl ion and to Au2. Chemical Physics Letters, 287. 525-530 doi:10.1016/s0009-2614(98)00208-5
Vallet, Valérie, Maron, Laurent, Teichteil, Christian, Flament, Jean-Pierre (2000) A two-step uncontracted determinantal effective Hamiltonian-based SO–CI method. The Journal of Chemical Physics, 113 (4). 1391-1402 doi:10.1063/1.481929
Fromager, Emmanuel, Maron, Laurent, Teichteil, Christian, Heully, Jean-Louis, Faegri, Knut, Dyall, Ken (2004) An analysis of core effects on shape-consistent pseudopotentials. The Journal of Chemical Physics, 121 (18). 8687-8698 doi:10.1063/1.1798976
Maron, Laurent, Teichteil, Christian (1998) On the accuracy of averaged relativistic shape-consistent pseudopotentials. Chemical Physics, 237. 105-122 doi:10.1016/s0301-0104(98)00243-2
Fagerli, Hilde, Schimmelpfennig, Bernd, Gropen, Odd, Wahlgren, Ulf (1998) Spin-orbit effects in the PtH+2 ion. Journal of Molecular Structure: THEOCHEM, 451. 227-235 doi:10.1016/s0166-1280(98)00174-2
Wahlgren, U., Moll, H., Grenthe, I., Schimmelpfennig, B., Maron, L., Vallet, V., Gropen, O. (1999) Structure of Uranium(VI) in Strong Alkaline Solutions. A Combined Theoretical and Experimental Investigation. The Journal of Physical Chemistry A, 103 (41). 8257-8264 doi:10.1021/jp990042d
Strømsnes, Hege, Jusuf, Sutjano, Schimmelpfennig, Bernd, Wahlgren, Ulf, Gropen, Odd (2001) A theoretical study of the chemisorption of molecular hydrogen on a seven atom gold cluster. Journal of Molecular Structure, 567. 137-143 doi:10.1016/s0022-2860(01)00542-7
 
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