Detalhe da pesquisa
1.
Fractional loop delays in adaptive optics modeling and control.
J Opt Soc Am A Opt Image Sci Vis
; 41(1): 111-126, 2024 Jan 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-38175136
2.
Advances in the Chemistry of Astatine and Implications for the Development of Radiopharmaceuticals.
Acc Chem Res
; 2021 Aug 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-34350753
3.
The pKBHX Hydrogen-Bond Basicity Scale: From Molecules to Anions.
J Org Chem
; 87(11): 7264-7273, 2022 Jun 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-35580340
4.
Pourbaix Diagram of Astatine Revisited: Experimental Investigations.
Inorg Chem
; 61(34): 13462-13470, 2022 Aug 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-35977097
5.
Delocalized relativistic effects, from the viewpoint of halogen bonding.
Phys Chem Chem Phys
; 23(7): 4064-4074, 2021 Feb 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-33433548
6.
Astatine Facing Janus: Halogen Bonding vs. Charge-Shift Bonding.
Molecules
; 26(15)2021 Jul 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-34361716
7.
Quantum chemical topology at the spin-orbit configuration interaction level: Application to astatine compounds.
J Comput Chem
; 41(23): 2055-2065, 2020 Sep 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-32618362
8.
Towards a Stronger Halogen Bond Involving Astatine: Unexpected Adduct with Bu3 PO Stabilized by Hydrogen Bonding.
Chemistry
; 26(17): 3713-3717, 2020 Mar 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-31881101
9.
On the Interplay between Charge-Shift Bonding and Halogen Bonding.
Chemphyschem
; 21(3): 240-250, 2020 02 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-31793159
10.
Questioning the Affinity of Electrophilic Astatine for Sulfur-containing Compounds: Unexpected Bindings Revealed.
Inorg Chem
; 59(19): 13923-13932, 2020 Oct 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-32960574
11.
Crystallographic structure and crystal field parameters in the [AnIV(DPA)3]2- series, An = Th, U, Np, Pu.
Phys Chem Chem Phys
; 22(25): 14293-14308, 2020 Jul 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-32558853
12.
Spin-orbit coupling as a probe to decipher halogen bonding.
Phys Chem Chem Phys
; 20(47): 29616-29624, 2018 Dec 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-30318527
13.
The bonding picture in hypervalent XF3 (X = Cl, Br, I, At) fluorides revisited with quantum chemical topology.
J Comput Chem
; 38(32): 2753-2762, 2017 12 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-28776714
14.
Influence of Alcohol ß-Fluorination on Hydrogen-Bond Acidity of Conformationally Flexible Substrates.
Chemistry
; 23(12): 2811-2819, 2017 Feb 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-27906491
15.
Scrutinizing "Invisible" astatine: A challenge for modern density functionals.
J Comput Chem
; 37(15): 1345-54, 2016 06 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-27059181
16.
Advances on the Determination of the Astatine Pourbaix Diagram: Predomination of AtO(OH)2 (-) over At(-) in Basic Conditions.
Chemistry
; 22(9): 2964-71, 2016 Feb 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-26773333
17.
Unraveling the hydration-induced ground-state change of AtO+ by relativistic and multiconfigurational wave-function-based methods.
Phys Chem Chem Phys
; 18(48): 32703-32712, 2016 Dec 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-27840883
18.
Structural, dynamical, and transport properties of the hydrated halides: How do At(-) bulk properties compare with those of the other halides, from F(-) to I(-)?
J Chem Phys
; 144(12): 124513, 2016 Mar 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-27036467
19.
The Heaviest Possible Ternary Trihalogen Species, IAtBr- , Evidenced in Aqueous Solution: An Experimental Performance Driven by Computations.
Angew Chem Int Ed Engl
; 55(49): 15369-15372, 2016 12 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-27805777
20.
Influence of Fluorination on the Conformational Properties and Hydrogen-Bond Acidity of Benzyl Alcohol Derivatives.
Chemistry
; 21(32): 11462-74, 2015 Aug 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-26130594