Comprehensive Coordination Chemistry II 2003
DOI: 10.1016/b0-08-043748-6/02001-6
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Cited by 41 publications
(33 citation statements)
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References 775 publications
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“…For UO 2 (sf) 2 , only the enantiomers having the two uranyl oxygen atoms at trans position have been constructed as starting models (Scheme S5) in accordance with the structure of all the uranyl(VI) complexes reported in the literature [33][34][35]. After the Langevin dynamics simulated annealing calculations, the total energy results of 20 different conformations for each starting model have been obtained (Table S10) with almost average energy, as expected [52].…”
Section: Molecular Dynamicsmentioning
confidence: 88%
See 1 more Smart Citation
“…For UO 2 (sf) 2 , only the enantiomers having the two uranyl oxygen atoms at trans position have been constructed as starting models (Scheme S5) in accordance with the structure of all the uranyl(VI) complexes reported in the literature [33][34][35]. After the Langevin dynamics simulated annealing calculations, the total energy results of 20 different conformations for each starting model have been obtained (Table S10) with almost average energy, as expected [52].…”
Section: Molecular Dynamicsmentioning
confidence: 88%
“…For all the metal ions a default parameter set with R * = 2.20 Å and e * = 0.02 kcal mol À1 was used, since the van der Waals interactions are not expected to play a major role in such bonded representations as in octahedral complexes. Metal-ligand bond lengths were corrected in the final models using harmonic restraints with equilibrium values extracted from crystallographic data of similar compounds [18][19][20][21][22][23][24][25][26][27][28][29][30][31][32][33][34][35] (Tables S1, S3, S5, S7, S9). Non-bonded interactions were calculated in vacuo with no cutoff and the electrostatic energy term was treated using bond dipoles.…”
Section: Molecular Modelingmentioning
confidence: 99%
“…Many such studies [3][4][5][6] were motivated by the awareness that an enhanced understanding of the complexation behaviour of this ion has implications for the winning, processing and use of uranium as well as for the appropriate control, processing and storage of nuclear wastes [7][8][9][10][11][12][13][14][15][16]. As a consequence, a number of studies have focused on ligand design for selective uranium uptake [17][18][19][20], with particular studies focused on the separation of actinides from the lanthanides [21][22][23][24][25] -metals which occur together in nature and nuclear wastes.…”
Section: Introductionmentioning
confidence: 99%
“…As far as we are aware, this is a first attempt to summarize and discuss the synthetic and structural chemistry, the properties and the potential applications of dinuclear and oligonuclear An complexes based on Schiff-based ligands. The topic has been partly covered in some older, excellent reviews or book chapters dealing with the chemistry of actinoids [2][3][4][5][6][7][8][9][10] and the coordination chemistry of Schiff bases [11].…”
Section: Scope and Organization Of This Reviewmentioning
confidence: 99%