Chemical applications of topology and group theory. 27. Covalent bonding in actinide derivatives

This article is cited by 21 publications.

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2. Skye Fortier, Justin R. Walensky, Guang Wu, and Trevor W. Hayton . High-Valent Uranium Alkyls: Evidence for the Formation of UVI(CH2SiMe3)6. Journal of the American Chemical Society 2011, 133 (30) , 11732-11743. https://doi.org/10.1021/ja204151v
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6. Paula L. Diaconescu,, Polly L. Arnold,, Thomas A. Baker,, Daniel J. Mindiola, and, Christopher C. Cummins. Arene-Bridged Diuranium Complexes:  Inverted Sandwiches Supported by δ Backbonding. Journal of the American Chemical Society 2000, 122 (25) , 6108-6109. https://doi.org/10.1021/ja994484e
7. Julian S. Parry,, F. Geoffrey N. Cloke,, Simon J. Coles, and, Michael B. Hursthouse. Synthesis and Characterization of the First Sandwich Complex of Trivalent Thorium:  A Structural Comparison with the Uranium Analogue. Journal of the American Chemical Society 1999, 121 (29) , 6867-6871. https://doi.org/10.1021/ja9903633
8. Jun Li and, Bruce E. Bursten. Relativistic Density Functional Study of the Geometry, Electronic Transitions, Ionization Energies, and Vibrational Frequencies of Protactinocene, Pa(η8-C8H8)2. Journal of the American Chemical Society 1998, 120 (44) , 11456-11466. https://doi.org/10.1021/ja9821145
9. R. B. King. Chemical Applications of Topology and Group Theory. 33. Symmetry-Forbidden Coordination Polyhedra for Spherical Atomic Orbital Manifolds1. Inorganic Chemistry 1998, 37 (12) , 3057-3059. https://doi.org/10.1021/ic9701569
10. R. B. King. Chemical Applications of Topology and Group Theory. 31. Atomic Orbital Graphs and the Shapes of the g and h Orbitals. The Journal of Physical Chemistry A 1997, 101 (25) , 4653-4656. https://doi.org/10.1021/jp970985f
11. Małgorzata Z. Makoś, Wenli Zou, Marek Freindorf, Elfi Kraka. Metal–ring interactions in actinide sandwich compounds: A combined normalized elimination of the small component and local vibrational mode study. Molecular Physics 2020, 118 (19-20) , e1768314. https://doi.org/10.1080/00268976.2020.1768314
12. Anthony E. Vaughn, Charles L. Barnes, Paul B. Duval. Acis-Dioxido Uranyl: Fluxional Carboxylate Activation from a Reversible Coordination Polymer. Angewandte Chemie 2007, 119 (35) , 6742-6745. https://doi.org/10.1002/ange.200701513
13. Anthony E. Vaughn, Charles L. Barnes, Paul B. Duval. Acis-Dioxido Uranyl: Fluxional Carboxylate Activation from a Reversible Coordination Polymer. Angewandte Chemie International Edition 2007, 46 (35) , 6622-6625. https://doi.org/10.1002/anie.200701513
14. R.B. King *. Coordination chemistry in two dimensions: the angular overlap model for actinyl complexes. Journal of Coordination Chemistry 2005, 58 (1) , 47-53. https://doi.org/10.1080/00958970512331327375
15. Attila Kovács, Rudy J.M. Konings. Theoretical study of UX6 and UO2X2 (X=F, Cl, Br, I). Journal of Molecular Structure: THEOCHEM 2004, 684 (1-3) , 35-42. https://doi.org/10.1016/j.theochem.2004.05.015
16. R. B. King. Chemical applications of topology and group theory: 37. Pentalene as a ligand in transition metal sandwich complexes. Applied Organometallic Chemistry 2003, 17 (6-7) , 393-397. https://doi.org/10.1002/aoc.444
17. R. Bruce King. Topological Methods in Chemical Structure and Bonding. 2002,,https://doi.org/10.1002/0470845015.cta010
18. Georg Schreckenbach, P. Jeffrey Hay, Richard L. Martin. Density functional calculations on actinide compounds: Survey of recent progress and application to [UO2X4]2? (X=F, Cl, OH) and AnF6 (An=U, Np, Pu). Journal of Computational Chemistry 1999, 20 (1) , 70-90. https://doi.org/10.1002/(SICI)1096-987X(19990115)20:1<70::AID-JCC9>3.0.CO;2-F
19. R.B. King. The topology of coordination polyhedra and their rearrangements. Polyhedron 1994, 13 (13) , 2005-2016. https://doi.org/10.1016/S0277-5387(00)83483-X
20. Marshall G. Cory, Sibylle Köstlmeier, Manfred Kotzian, Notker Rösch, Michael C. Zerner. An intermediate neglect of differential overlap technique for actinide compounds. The Journal of Chemical Physics 1994, 100 (2) , 1353-1365. https://doi.org/10.1063/1.466613
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