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Platts, James A., Baker, Robert J. (2020) A computational investigation of orbital overlap versus energy degeneracy covalency in [UE2]2+ (E = O, S, Se, Te) complexes. Dalton Transactions, 49 (4). 1077-1088 doi:10.1039/c9dt04484a

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Reference TypeJournal (article/letter/editorial)
TitleA computational investigation of orbital overlap versus energy degeneracy covalency in [UE2]2+ (E = O, S, Se, Te) complexes
JournalDalton Transactions
AuthorsPlatts, James A.Author
Baker, Robert J.Author
Year2020Volume49
Issue4
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9dt04484aSearch in ResearchGate
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Mindat Ref. ID8369047Long-form Identifiermindat:1:5:8369047:5
GUID0
Full ReferencePlatts, James A., Baker, Robert J. (2020) A computational investigation of orbital overlap versus energy degeneracy covalency in [UE2]2+ (E = O, S, Se, Te) complexes. Dalton Transactions, 49 (4). 1077-1088 doi:10.1039/c9dt04484a
Plain TextPlatts, James A., Baker, Robert J. (2020) A computational investigation of orbital overlap versus energy degeneracy covalency in [UE2]2+ (E = O, S, Se, Te) complexes. Dalton Transactions, 49 (4). 1077-1088 doi:10.1039/c9dt04484a
In(2020) Dalton Transactions Vol. 49 (4) Royal Society of Chemistry (RSC)

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Deeth, Robert J. (2020) d-orbital energy levels in planar [MIIF4]2−, [MII(NH3)4]2+ and [MII(CN)4]2− complexes: the nature of M–L π bonding and the implications for ligand field theory. Dalton Transactions, 49 (28) 9641-9650 doi:10.1039/d0dt02022b
Hashem, Emtithal, Lorusso, Giulia, Evangelisti, Marco, McCabe, Thomas, Schulzke, Carola, Platts, James A., Baker, Robert J. (2013) Fingerprinting the oxidation state of U(iv) by emission spectroscopy. Dalton Transactions, 42 (41). 14677pp. doi:10.1039/c3dt52151f
Platts, James A., Baker, Robert J. (2018) Non-covalent interactions of uranyl complexes: a theoretical study. Physical Chemistry Chemical Physics, 20 (22). 15380-15388 doi:10.1039/c8cp02444h
Taimisto, Marjaana, Bajorek, Tom, Rautiainen, J. Mikko, Pakkanen, Tapani A., Oilunkaniemi, Raija, Laitinen, Risto S. (2022) Experimental and computational investigation on the formation pathway of [RuCl2(CO)2(ERR′)2] (E = S, Se, Te; R, R′ = Me, Ph) from [RuCl2(CO)3]2 and ERR′. Dalton Transactions, 51 (31) 11747-11757 doi:10.1039/d2dt02018a
Sharma, Sunita, Pandey, Bhawana, Rajaraman, Gopalan (2024) The interplay of covalency, cooperativity, and coupling strength in governing C–H bond activation in Ni2E2 (E = O, S, Se, Te) complexes. Chemical Science, 15 (27) 10529-10540 doi:10.1039/d4sc02882a
Lam, Oanh P., Heinemann, Frank W., Meyer, Karsten (2011) Activation of elemental S, Se and Te with uranium(iii): bridging U–E–U (E = S, Se) and diamond-core complexes U–(E)2–U (E = O, S, Se, Te). Chemical Science, 2. 1538pp. doi:10.1039/c1sc00151e
Briand, Glen G., Decken, Andreas, Hamilton, Nathan S. (2010) Rationalizing oligomerization in dimethylindium(iii) chalcogenolates (Me2InER′) (E = O, S, Se): A structural and computational study. Dalton Transactions, 39 (16). 3833pp. doi:10.1039/b927128g
Hashem, Emtithal, Swinburne, Adam N., Schulzke, Carola, Evans, Rachel C., Platts, James A., Kerridge, Andrew, Natrajan, Louise S., Baker, Robert J. (2013) Emission spectroscopy of uranium(iv) compounds: a combined synthetic, spectroscopic and computational study. RSC Advances, 3 (13). 4350pp. doi:10.1039/c3ra22712j
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