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Gagliardi, Laura, Handy, Nicholas C, Skylaris, Chris-Kriton, Willetts, Andrew (2000) A theoretical study of plutonium diketone complexes for solvent extraction. Chemical Physics, 252. 47-55 doi:10.1016/s0301-0104(99)00359-6

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Reference TypeJournal (article/letter/editorial)
TitleA theoretical study of plutonium diketone complexes for solvent extraction
JournalChemical Physics
AuthorsGagliardi, LauraAuthor
Handy, Nicholas CAuthor
Skylaris, Chris-KritonAuthor
Willetts, AndrewAuthor
Year2000 (January)Volume252
PublisherElsevier BV
DOIdoi:10.1016/s0301-0104(99)00359-6Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5957798Long-form Identifiermindat:1:5:5957798:4
GUID0
Full ReferenceGagliardi, Laura, Handy, Nicholas C, Skylaris, Chris-Kriton, Willetts, Andrew (2000) A theoretical study of plutonium diketone complexes for solvent extraction. Chemical Physics, 252. 47-55 doi:10.1016/s0301-0104(99)00359-6
Plain TextGagliardi, Laura, Handy, Nicholas C, Skylaris, Chris-Kriton, Willetts, Andrew (2000) A theoretical study of plutonium diketone complexes for solvent extraction. Chemical Physics, 252. 47-55 doi:10.1016/s0301-0104(99)00359-6
In(n.d.) Chemical Physics Vol. 252. Elsevier BV

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Gagliardi, Laura, Willetts, Andrew, Skylaris, Chris-Kriton, Handy, Nicholas C., Spencer, Steven, Ioannou, Andrew G., Simper, Adrian M. (1998) A Relativistic Density Functional Study on the Uranium Hexafluoride and Plutonium Hexafluoride Monomer and Dimer Species. Journal Of The American Chemical Society, 120 (45) 11727-11731 doi:10.1021/ja9811492
Spencer, Steven, Gagliardi, Laura, Handy, Nicholas C., Ioannou, Andrew G., Skylaris, Chris-Kriton, Willetts, Andrew, Simper, Adrian M. (1999) Hydration of UO22+and PuO22+. The Journal of Physical Chemistry A, 103 (12). 1831-1837 doi:10.1021/jp983543s
Skylaris, Chris-Kriton, Gagliardi, Laura, Handy, Nicholas C., Ioannou, Andrew G., Spencer, Steven, Willetts, Andrew, Simper, Adrian M. (1998) An efficient method for calculating effective core potential integrals which involve projection operators. Chemical Physics Letters, 296. 445-451 doi:10.1016/s0009-2614(98)01077-x
Gagliardi, Laura, Handy, Nicholas C., Ioannou, Andrew G., Skylaris, Chris-Kriton, Spencer, Steven, Willetts, Andrew, Simper, Adrian M. (1998) A two-centre implementation of the Douglas–Kroll transformation in relativistic calculations. Chemical Physics Letters, 283. 187-193 doi:10.1016/s0009-2614(97)01346-8
Gagliardi, Laura, Skylaris, Chris-Kriton, Willetts, Andrew, Dyke, John M., Barone, Vincenzo (2000) A density functional study of thorium tetrahalides. Physical Chemistry Chemical Physics, 2 (14). 3111-3114 doi:10.1039/b001447h
Skylaris, Chris-Kriton, Igglessi-Markopoulou, Olga, Detsi, Anastasia, Markopoulos, John (2003) Density functional and ab initio study of the tautomeric forms of 3-acetyl tetronic and 3-acetyl tetramic acids. Chemical Physics, 293. 355-363 doi:10.1016/s0301-0104(03)00359-8
Skylaris, C.-K, Gagliardi, L, Handy, N.C, Ioannou, A.G, Spencer, S, Willetts, A (2000) On the resolution of identity Coulomb energy approximation in density functional theory. Journal of Molecular Structure: THEOCHEM, 501. 229-239 doi:10.1016/s0166-1280(99)00434-0
GAGLIARDI, LAURA, WILLETTS, ANDREW (2000) A density functional study of plutonyl trifluoroacetone complexes in the gas phase and in solution. Molecular Physics, 98. 1803-1809 doi:10.1080/00268970009483384
Willetts, Laura Gagliardi, Andrew (2000) A density functional study of plutonyl trifluoroacetone complexes in the gas phase and in solution. Molecular Physics, 98. 1803-1809 doi:10.1080/00268970050177693
Palmieri, Paolo, Tarroni, Riccardo, Hühn, Markus M., Handy, Nicholas C., Willetts, Andrew (1995) An improved anharmonic force field of CHClF2. Chemical Physics, 190. 327-344 doi:10.1016/0301-0104(94)00316-3
Pecina, O, Schmickler, W (2000) The solvent influence on the electrochemical transfer of divalent ions. Chemical Physics, 252. 349-357 doi:10.1016/s0301-0104(99)00332-8
 
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