Diego M. Gil - Search Results

Year	Number of Results
2013	2
2014	3
2015	5
2016	1
2017	1
2018	1
2019	1
2020	1
2021	4
2022	1
2023	1
2024	0

1

Editorial: Experimental and theoretical investigation of non-covalent interactions in potential bioactive compounds.

Thamotharan S, Percino MJ, Gil DM. Thamotharan S, et al. Front Chem. 2023 Nov 13;11:1326955. doi: 10.3389/fchem.2023.1326955. eCollection 2023. Front Chem. 2023. PMID: 38033472 Free PMC article. No abstract available.

2

Tetramethylammonium Cation: Directionality and Covalency in Its Interactions with Halide Ions.

Gil DM, Echeverría J, Alvarez S. Gil DM, et al. Inorg Chem. 2022 Jun 20;61(24):9082-9095. doi: 10.1021/acs.inorgchem.2c00600. Epub 2022 Jun 6. Inorg Chem. 2022. PMID: 35658462 Free PMC article.

3

Experimental and theoretical vibrational study of the fungicide pyraclostrobin.

Dominguez AN, Emmert GE, Gil DM, Álvarez RMS. Dominguez AN, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2021 Oct 5;259:119888. doi: 10.1016/j.saa.2021.119888. Epub 2021 May 1. Spectrochim Acta A Mol Biomol Spectrosc. 2021. PMID: 34015601

4

Enol-imino-Keto-enamine Tautomerism in a Diazepine Derivative: How Decisive Are the Intermolecular Interactions in the Equilibrium?

Rocha M, Gil DM, Echeverría GA, Piro OE, Jios JL, Ulic SE. Rocha M, et al. Among authors: gil dm. J Org Chem. 2019 Sep 6;84(17):11042-11053. doi: 10.1021/acs.joc.9b01533. Epub 2019 Aug 28. J Org Chem. 2019. PMID: 31419129

5

Deciphering the H-Bonding Preference on Nucleoside Molecular Recognition through Model Copper(II) Compounds.

Velo-Gala I, Barceló-Oliver M, Gil DM, González-Pérez JM, Castiñeiras A, Domínguez-Martín A. Velo-Gala I, et al. Among authors: gil dm. Pharmaceuticals (Basel). 2021 Mar 9;14(3):244. doi: 10.3390/ph14030244. Pharmaceuticals (Basel). 2021. PMID: 33803177 Free PMC article.

6

Gas-phase structure of 2,2,2-trichloroethyl chloroformate studied by electron diffraction and quantum-chemical calculations.

Gil DM, Tuttolomondo ME, Blomeyer S, Reuter CG, Mitzel NW, Altabef AB. Gil DM, et al. Phys Chem Chem Phys. 2016 Jan 7;18(1):393-402. doi: 10.1039/c5cp05295e. Epub 2015 Nov 30. Phys Chem Chem Phys. 2016. PMID: 26617390

7

Role of hydrogen bonds and weak non-covalent interactions in the supramolecular assembly of 9-hydroxyeucaliptol: crystal structure, Hirshfeld surface analysis, and DFT calculations.

Galvez CE, Rocha M, Villecco MB, Echeverría GA, Piro OE, Loandos MDH, Gil DM. Galvez CE, et al. Among authors: gil dm. J Mol Model. 2021 Jan 5;27(1):13. doi: 10.1007/s00894-020-04633-9. J Mol Model. 2021. PMID: 33403477

8

Synthesis, DFT calculations of structure, vibrational and thermal decomposition studies of the metal complex Pb[Mn(C3H2O4)2(H2O)2].

Gil DM, Carbonio RE, Gómez MI. Gil DM, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2015 Apr 15;141:233-8. doi: 10.1016/j.saa.2015.01.057. Epub 2015 Feb 3. Spectrochim Acta A Mol Biomol Spectrosc. 2015. PMID: 25681807

9

Exploring weak intermolecular interactions in thiocyanate-bonded Zn(ii) and Cd(ii) complexes with methylimidazole: crystal structures, Hirshfeld surface analysis and luminescence properties.

Di Santo A, Pérez H, Echeverría GA, Piro OE, Iglesias RA, Carbonio RE, Ben Altabef A, Gil DM. Di Santo A, et al. Among authors: gil dm. RSC Adv. 2018 Jun 29;8(42):23891-23902. doi: 10.1039/c8ra04452j. eCollection 2018 Jun 27. RSC Adv. 2018. PMID: 35540273 Free PMC article.

10

Ab-initio and DFT calculations on molecular structure, NBO, HOMO-LUMO study and a new vibrational analysis of 4-(Dimethylamino) Benzaldehyde.

Rocha M, Di Santo A, Arias JM, Gil DM, Ben Altabef A. Rocha M, et al. Among authors: gil dm. Spectrochim Acta A Mol Biomol Spectrosc. 2015 Feb 5;136 Pt B:635-43. doi: 10.1016/j.saa.2014.09.077. Epub 2014 Sep 30. Spectrochim Acta A Mol Biomol Spectrosc. 2015. PMID: 25448963

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