Chimie et radiopharmacie
Towards a Stronger Halogen Bond Involving Astatine: Unexpected Adduct with Bu 3 PO Stabilized by Hydrogen Bonding, Liu L, Guo N, Champion J, Graton J, Montavon G, Galland N, et al, Chem Eur J. 23 mars 2020;26(17):3713‑7. https://doi.org/10.1002/chem.20190538
The electron affinity of astatine, Leimbach D, Karls J, Guo Y, Ahmed R, Ballof J, Bengtsson L, et al, Nat Commun. déc 2020;11(1):3824. https://doi.org/10.1038/s41467-020-17599-2
Simulation of the environmental degradation of diuron (herbicide) using electrochemistry coupled to high resolution mass spectrometry, Temgoua RCT, Bussy U, Alvarez-Dorta D, Galland N, Hémez J, Tonlé IK, et al, Electrochimica Acta. août 2020;352:136485. https://doi.org/10.1016/j.electacta.2020.136485
Questioning the Affinity of Electrophilic Astatine for Sulfur-containing Compounds: Unexpected Bindings Revealed, Bassal F, Champion J, Pardoue S, Seydou M, Sabatié-Gogova A, Deniaud D, et al, Inorg Chem. 5 oct 2020;59(19):13923‑32. https://pubs.acs.org/doi/10.1021/acs.inorgchem.0c01553
Quantum chemical topology at the spin–orbit configuration interaction level: Application to astatine compounds, Gomez Pech C, Haase PAB, Sergentu D, Borschevsky A, Pilmé J, Galland N, et al, J Comput Chem. 5 sept 2020;41(23):2055‑65. https://doi.org/10.1002/jcc.26373
Photostable orange-red fluorescent unsymmetrical diketopyrrolopyrrole–BF 2 hybrids, Young DC, Tasior M, Laurent AD, Dobrzycki Ł, Cyrański MK, Tkachenko N, et al, J Mater Chem C. 2020;8(23):7708‑17. https://doi.org/10.1039/D0TC01202E
Overview of Radiolabeled Somatostatin Analogs for Cancer Imaging and Therapy, Eychenne R, Bouvry C, Bourgeois M, Loyer P, Benoist E, Lepareur N, Molecules. 2 sept 2020;25(17):4012. https://doi.org/10.3390/molecules25174012
Nanoparticles in radiopharmaceutical sciences: Review of the fundamentals, characterization techniques and future challenges, Huclier-Markai S, Alliot C, Battu S, J Mat NanoSci. 2 juill 2020;7(2):36‑61. http://thesciencein.org/journal/index.php/jmns/article/view/77
Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Exotic Molecules and Radicals, Loos P-F, Scemama A, Boggio-Pasqua M, Jacquemin D, J Chem Theory Comput. 9 juin 2020;16(6):3720‑36. https://doi.org/10.1021/acs.jctc.0c00227
Is ADC(3) as Accurate as CC3 for Valence and Rydberg Transition Energies?, Loos P-F, Jacquemin D, J Phys Chem Lett. 6 févr 2020;11(3):974‑80. https://doi.org/10.1021/acs.jpclett.9b03652