First Structural Determination of a Trivalent Californium Compound with Oxygen Coordination, Inorganic Chemistry, vol.45, issue.2, pp.475-477, 2006. ,
DOI : 10.1021/ic051667v
Hexagonal and orthorhombic crystal structures of californium trichloride, Journal of Inorganic and Nuclear Chemistry, vol.35, issue.4, pp.1171-1177, 1973. ,
DOI : 10.1016/0022-1902(73)80189-7
Microchemical preparation of tricyclopentadienyl compounds of berkelium, californium, and some lanthanide elements, Inorganic Chemistry, vol.9, issue.5, pp.1091-1095, 1970. ,
DOI : 10.1021/ic50087a018
Solving the Hydration Structure of the Heaviest Actinide Aqua Ion Known: The Californium(III) Case, Angewandte Chemie International Edition, vol.113, issue.71, pp.3811-3815, 2010. ,
DOI : 10.1002/anie.200906129
URL : https://hal.archives-ouvertes.fr/in2p3-00493001
The Structures and Optical Spectra of Hydrated Transplutonium Ions in the Solid State and in Solution, Angewandte Chemie International Edition, vol.63, issue.6, pp.919-922, 2007. ,
DOI : 10.1002/anie.200603947
[An(H2O)9](CF3SO3)3 (An=U-Cm, Cf): Exploring Their Stability, Structural Chemistry, and Magnetic Behavior by Experiment and Theory, Angewandte Chemie International Edition, vol.8, issue.36, pp.6343-6347, 2010. ,
DOI : 10.1002/anie.201001077
The Curium Aqua Ion, Inorganic Chemistry, vol.46, issue.9 ,
DOI : 10.1021/ic061798b
Does Covalency Increase or Decrease across the Actinide Series? Implications for Minor Actinide Partitioning, Inorganic Chemistry, vol.52, issue.7, pp.3407-3413, 2013. ,
DOI : 10.1021/ic3006025
Covalency in f-element complexes, Coordination Chemistry Reviews, vol.257, issue.2, pp.394-406, 2013. ,
DOI : 10.1016/j.ccr.2012.04.029
Differentiating between Trivalent Lanthanides and Actinides, Journal of the American Chemical Society, vol.134, issue.25, pp.10682-10692, 2012. ,
DOI : 10.1021/ja303804r
Polyhedral Structures with an Odd Number of Vertices: Nine-Coordinate Metal Compounds, Chemistry - A European Journal, vol.56, issue.4, pp.1291-1303, 2008. ,
DOI : 10.1002/chem.200701137
Stereochemistry of Compounds with Coordination Number Ten, Chemistry - A European Journal, vol.16, issue.30, pp.7470-7480, 2009. ,
DOI : 10.1002/chem.200900547
Synthesis of rare earth polyborates using molten boric acid as a flux, Chem ,
Uranium Tris-aryloxide Derivatives Supported by Triazacyclononane:?? Engendering a Reactive Uranium(III) Center with a Single Pocket for Reactivity, Journal of the American Chemical Society, vol.125, issue.15, pp.4565-4571, 2003. ,
DOI : 10.1021/ja028342n
Magnetic properties of Dy in Pb 2 Sr 2 DyCu 3 O 8, J. Alloys Compd, vol.303, pp.298-302, 2000. ,
The electronic energy levels of the heavy actinides Bk 3+, Cf 3+ (5f 9 ), Es 3+ (5f 10 ), and Fm 3+ (5f 11 ). Argonne National Laboratory AEC Research and Development Report (U.S. Atomic Energy Commission), p.6911, 1964. ,
A theoretical calculation of vibronic coupling strength: the trend in the lanthanide ion series and the host-lattice dependence, Journal of Physics and Chemistry of Solids, vol.61, issue.9, pp.1489-1498, 2000. ,
DOI : 10.1016/S0022-3697(00)00007-X
Spectroscopy and structure of selected lanthanide polymeric and monomeric systems, Journal of Alloys and Compounds, vol.300, issue.301, pp.71-87, 2000. ,
DOI : 10.1016/S0925-8388(99)00735-5
Rationale for mixing exact exchange with density functional approximations, The Journal of Chemical Physics, vol.105, issue.22, pp.9982-9985, 1996. ,
DOI : 10.1063/1.472933
Generalized Gradient Approximation Made Simple, Physical Review Letters, vol.77, issue.18, pp.3865-3868, 1996. ,
DOI : 10.1103/PhysRevLett.77.3865
A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach, Chemical Physics, vol.48, issue.2, pp.157-173, 1980. ,
DOI : 10.1016/0301-0104(80)80045-0
Atomic shell structure and electron numbers, International Journal of Quantum Chemistry, vol.94, issue.4, pp.875-882, 1996. ,
DOI : 10.1002/(SICI)1097-461X(1996)60:4<875::AID-QUA10>3.0.CO;2-4
A simple measure of electron localization in atomic and molecular systems Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr, J. Chem. Phys. J. Chem. Phys, vol.92, issue.100, pp.5397-5403, 1990. ,
Segmented contraction scheme for small-core actinide pseudopotential basis sets, Journal of Molecular Structure: THEOCHEM, vol.673, issue.1-3, pp.203-209, 2004. ,
DOI : 10.1016/j.theochem.2003.12.015
Valence basis sets for relativistic energy-consistent small-core actinide pseudopotentials, The Journal of Chemical Physics, vol.118, issue.2, pp.487-497, 2003. ,
DOI : 10.1063/1.1521431
Gaussian 09, Revision C.01, 2011. ,
Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint, Chemical Reviews, vol.88, issue.6, pp.899-926, 1988. ,
DOI : 10.1021/cr00088a005
Classification of chemical bonds based on topological analysis of
electron localization functions, Nature, vol.371, issue.6499, pp.683-686, 1994. ,
DOI : 10.1038/371683a0
MOLCAS 7: The Next Generation, Journal of Computational Chemistry, vol.104, issue.331, pp.224-247, 2010. ,
DOI : 10.1002/jcc.21318
URL : https://hal.archives-ouvertes.fr/hal-01460198
Accurate relativistic Gaussian basis sets for H through Lr determined by atomic self-consistent field calculations with the third-order Douglas???Kroll approximation, The Journal of Chemical Physics, vol.115, issue.10, p.4463, 2001. ,
DOI : 10.1063/1.1390515
Quantum electrodynamical corrections to the fine structure of helium, Annals of Physics, vol.82, issue.1, pp.89-155, 1974. ,
DOI : 10.1016/0003-4916(74)90333-9
Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators, Physical Review A, vol.33, issue.6, pp.3742-3748, 1986. ,
DOI : 10.1103/PhysRevA.33.3742
Density???functional thermochemistry. III. The role of exact exchange, The Journal of Chemical Physics, vol.98, issue.7, pp.5648-5652, 1993. ,
DOI : 10.1063/1.464913
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density, Physical Review B, vol.37, issue.2, pp.785-789, 1988. ,
DOI : 10.1103/PhysRevB.37.785
Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation, Canadian Journal of Chemistry, vol.70, issue.2, pp.560-571, 1992. ,
DOI : 10.1139/v92-079
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation, Physical Review B, vol.46, issue.11, pp.6671-6687, 1992. ,
DOI : 10.1103/PhysRevB.46.6671
Generalized Gradient Approximation Made Simple, Physical Review Letters, vol.77, issue.18, pp.3865-3868, 1996. ,
DOI : 10.1103/PhysRevLett.77.3865