Galland N - Search Results

1

Crystallographic structure and crystal field parameters in the [An^IV(DPA)₃]^2- series, An = Th, U, Np, Pu.

Autillo M, Islam MA, Jung J, Pilmé J, Galland N, Guerin L, Moisy P, Berthon C, Tamain C, Bolvin H. Autillo M, et al. Among authors: galland n. Phys Chem Chem Phys. 2020 Jul 1;22(25):14293-14308. doi: 10.1039/d0cp02137g. Phys Chem Chem Phys. 2020. PMID: 32558853

2

Assessment of an effective quasirelativistic methodology designed to study astatine chemistry in aqueous solution.

Champion J, Seydou M, Sabatié-Gogova A, Renault E, Montavon G, Galland N. Champion J, et al. Among authors: galland n. Phys Chem Chem Phys. 2011 Sep 7;13(33):14984-92. doi: 10.1039/c1cp20512a. Epub 2011 Jul 18. Phys Chem Chem Phys. 2011. PMID: 21769335 Free article.

3

Electronic structures and geometries of the XF3 (X = Cl, Br, I, At) fluorides.

Sergentu DC, Amaouch M, Pilmé J, Galland N, Maurice R. Sergentu DC, et al. Among authors: galland n. J Chem Phys. 2015 Sep 21;143(11):114306. doi: 10.1063/1.4930609. J Chem Phys. 2015. PMID: 26395704

4

QTAIM Analysis in the Context of Quasirelativistic Quantum Calculations.

Pilmé J, Renault E, Bassal F, Amaouch M, Montavon G, Galland N. Pilmé J, et al. Among authors: galland n. J Chem Theory Comput. 2014 Nov 11;10(11):4830-41. doi: 10.1021/ct500762n. Epub 2014 Oct 9. J Chem Theory Comput. 2014. PMID: 26584370

5

Introducing the ELF Topological Analysis in the Field of Quasirelativistic Quantum Calculations.

Pilmé J, Renault E, Ayed T, Montavon G, Galland N. Pilmé J, et al. Among authors: galland n. J Chem Theory Comput. 2012 Sep 11;8(9):2985-90. doi: 10.1021/ct300558k. Epub 2012 Aug 27. J Chem Theory Comput. 2012. PMID: 26605711

6

(211)At-labeled agents for alpha-immunotherapy: On the in vivo stability of astatine-agent bonds.

Ayed T, Pilmé J, Tézé D, Bassal F, Barbet J, Chérel M, Champion J, Maurice R, Montavon G, Galland N. Ayed T, et al. Among authors: galland n. Eur J Med Chem. 2016 Jun 30;116:156-164. doi: 10.1016/j.ejmech.2016.03.082. Epub 2016 Mar 29. Eur J Med Chem. 2016. PMID: 27061979

7

The bonding picture in hypervalent XF₃ (X = Cl, Br, I, At) fluorides revisited with quantum chemical topology.

Amaouch M, Sergentu DC, Steinmetz D, Maurice R, Galland N, Pilmé J. Amaouch M, et al. Among authors: galland n. J Comput Chem. 2017 Dec 15;38(32):2753-2762. doi: 10.1002/jcc.24905. Epub 2017 Aug 3. J Comput Chem. 2017. PMID: 28776714

8

Spin-orbit coupling as a probe to decipher halogen bonding.

Graton J , Rahali S , Le Questel JY , Montavon G , Pilmé J , Galland N . Graton J , et al. Among authors: galland n. Phys Chem Chem Phys. 2018 Dec 5;20(47):29616-29624. doi: 10.1039/c8cp05690k. Phys Chem Chem Phys. 2018. PMID: 30318527

9

On the Interplay between Charge-Shift Bonding and Halogen Bonding.

Sarr S, Graton J, Montavon G, Pilmé J, Galland N. Sarr S, et al. Among authors: galland n. Chemphyschem. 2020 Feb 4;21(3):240-250. doi: 10.1002/cphc.201901023. Epub 2020 Jan 9. Chemphyschem. 2020. PMID: 31793159

10

Quantum chemical topology at the spin-orbit configuration interaction level: Application to astatine compounds.

Gomez Pech C, Haase PAB, Sergentu DC, Borschevsky A, Pilmé J, Galland N, Maurice R. Gomez Pech C, et al. Among authors: galland n. J Comput Chem. 2020 Sep 5;41(23):2055-2065. doi: 10.1002/jcc.26373. Epub 2020 Jul 3. J Comput Chem. 2020. PMID: 32618362

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