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Kullie, Ossama, Saue, Trond (2012) Range-separated density functional theory: A 4-component relativistic study of the rare gas dimers He2, Ne2, Ar2, Kr2, Xe2, Rn2 and Uuo2. Chemical Physics, 395. 54-62 doi:10.1016/j.chemphys.2011.06.024

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Reference TypeJournal (article/letter/editorial)
TitleRange-separated density functional theory: A 4-component relativistic study of the rare gas dimers He2, Ne2, Ar2, Kr2, Xe2, Rn2 and Uuo2
JournalChemical Physics
AuthorsKullie, OssamaAuthor
Saue, TrondAuthor
Year2012 (February)Volume395
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.06.024Search in ResearchGate
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Mindat Ref. ID5962847Long-form Identifiermindat:1:5:5962847:3
GUID0
Full ReferenceKullie, Ossama, Saue, Trond (2012) Range-separated density functional theory: A 4-component relativistic study of the rare gas dimers He2, Ne2, Ar2, Kr2, Xe2, Rn2 and Uuo2. Chemical Physics, 395. 54-62 doi:10.1016/j.chemphys.2011.06.024
Plain TextKullie, Ossama, Saue, Trond (2012) Range-separated density functional theory: A 4-component relativistic study of the rare gas dimers He2, Ne2, Ar2, Kr2, Xe2, Rn2 and Uuo2. Chemical Physics, 395. 54-62 doi:10.1016/j.chemphys.2011.06.024
In(n.d.) Chemical Physics Vol. 395. Elsevier BV

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Kullie, Ossama (2013) Relativistic time-dependent density functional calculations for the excited states of the cadmium dimer. Chemical Physics, 415. 112-118 doi:10.1016/j.chemphys.2012.12.020
TrÀbert, E (2012) Level lifetimes dominated by electric-dipole forbidden decay rates in the ground configuration of doubly charged rare gas ions (Ne2+, Ar2+, Kr2+and Xe2+). Physica Scripta, 85 (4). 48101pp. doi:10.1088/0031-8949/85/04/048101
Salek, Pawel, Helgaker, Trygve, Saue, Trond (2005) Linear response at the 4-component relativistic density-functional level: application to the frequency-dependent dipole polarizability of Hg, AuH and PtH2. Chemical Physics, 311. 187-201 doi:10.1016/j.chemphys.2004.10.011
Kullie, O., Zhang, H., Kolb, D. (2008) Relativistic and non-relativistic local-density functional, benchmark results and investigation on the dimers. Chemical Physics, 351. 106-110 doi:10.1016/j.chemphys.2008.04.002
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Gaston, Nicola, Schwerdtfeger, Peter, Saue, Trond, Greif, Jörn (2006) The frequency-dependent dipole polarizability of the mercury dimer from four-component relativistic density-functional theory. The Journal of Chemical Physics, 124 (4). 44304pp. doi:10.1063/1.2139670
Slavı́ček, Petr, Kalus, RenĂ©, PaĆĄka, Petr, OdvĂĄrkovĂĄ, Iva, Hobza, Pavel, MalijevskĂœ, Anatol (2003) State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar2, Kr2, and Xe2. The Journal of Chemical Physics, 119 (4). 2102-2119 doi:10.1063/1.1582838
Ernesti, Andreas, Hutson, Jeremy M. (1995) Calculations of the spectra of rare gas dimers and trimers: Implications for additive and nonadditive intermolecular forces in Ne2–Ar, Ne2–Kr, Ne2–Xe, Ar2–Ne, Ar3, Ar2–Kr and Ar2–Xe. The Journal of Chemical Physics, 103 (9). 3386-3391 doi:10.1063/1.470223
Paquier, Julien, Toulouse, Julien (2018) Four-component relativistic range-separated density-functional theory: Short-range exchange local-density approximation. The Journal of Chemical Physics, 149 (17). 174110pp. doi:10.1063/1.5049773
Andzelm, Jan, Huzinaga, Sigeru, Klobukowski, Mariusz, Radzio, ElĆŒbieta (1984) Model potential study of the interactions in Ar2, Kr2 and Xe2 dimers. Molecular Physics, 52. 1495-1513 doi:10.1080/00268978400102071
 
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