Aizman A - Search Results

1

Lewis molecular acidity of ionic liquids from empirical energy-density models.

Contreras R, Aizman A, Tapia RA, Cerda-Monje A. Contreras R, et al. Among authors: aizman a. J Phys Chem B. 2013 Feb 14;117(6):1911-20. doi: 10.1021/jp3114946. Epub 2013 Jan 30. J Phys Chem B. 2013. PMID: 23323706

2

Solvent effects in ionic liquids: empirical linear energy-density relationships.

Cerda-Monje A, Aizman A, Tapia RA, Chiappe C, Contreras R. Cerda-Monje A, et al. Among authors: aizman a. Phys Chem Chem Phys. 2012 Jul 28;14(28):10041-9. doi: 10.1039/c2cp40619e. Epub 2012 Jun 19. Phys Chem Chem Phys. 2012. PMID: 22711339

3

Nucleophilicity index from perturbed electrostatic potentials.

Cedillo A, Contreras R, Galván M, Aizman A, Andrés J, Safont VS. Cedillo A, et al. Among authors: aizman a. J Phys Chem A. 2007 Mar 29;111(12):2442-7. doi: 10.1021/jp068459o. Epub 2007 Mar 8. J Phys Chem A. 2007. PMID: 17388330

4

On the principle of spin potential equalization.

Guerra D, Contreras R, Cedillo A, Aizman A, Fuentealba P. Guerra D, et al. Among authors: aizman a. J Phys Chem A. 2009 Feb 19;113(7):1390-6. doi: 10.1021/jp8066348. J Phys Chem A. 2009. PMID: 19149464

5

Comparison between experimental and theoretical scales of electrophilicity in benzhydryl cations.

Pérez P, Toro-Labbé A, Aizman A, Contreras R. Pérez P, et al. Among authors: aizman a. J Org Chem. 2002 Jul 12;67(14):4747-52. doi: 10.1021/jo020255q. J Org Chem. 2002. PMID: 12098284

6

Bond Fukui functions as descriptor of the electron density reorganization in π conjugated systems.

Gonzalez-Suarez M, Aizman A, Soto-Delgado J, Contreras R. Gonzalez-Suarez M, et al. Among authors: aizman a. J Org Chem. 2012 Jan 6;77(1):90-5. doi: 10.1021/jo201465g. Epub 2011 Dec 6. J Org Chem. 2012. PMID: 22126265

7

On the catalytic effect of water in the intramolecular Diels–Alder reaction of quinone systems: a theoretical study.

Soto-Delgado J, Aizman A, Contreras R, Domingo LR. Soto-Delgado J, et al. Among authors: aizman a. Molecules. 2012 Nov 20;17(11):13687-703. doi: 10.3390/molecules171113687. Molecules. 2012. PMID: 23169266 Free PMC article.

8

A theoretical study on the reaction mechanism for the bergman cyclization from the perspective of the electron localization function and catastrophe theory.

Santos JC, Andres J, Aizman A, Fuentealba P, Polo V. Santos JC, et al. Among authors: aizman a. J Phys Chem A. 2005 Apr 28;109(16):3687-93. doi: 10.1021/jp0441947. J Phys Chem A. 2005. PMID: 16839035

9

An Aromaticity Scale Based on the Topological Analysis of the Electron Localization Function Including σ and π Contributions.

Santos JC, Andres J, Aizman A, Fuentealba P. Santos JC, et al. Among authors: aizman a. J Chem Theory Comput. 2005 Jan;1(1):83-6. doi: 10.1021/ct0499276. J Chem Theory Comput. 2005. PMID: 26641119

10

Dulaglutide and cardiovascular outcomes in type 2 diabetes (REWIND): a double-blind, randomised placebo-controlled trial.

Gerstein HC, Colhoun HM, Dagenais GR, Diaz R, Lakshmanan M, Pais P, Probstfield J, Riesmeyer JS, Riddle MC, Rydén L, Xavier D, Atisso CM, Dyal L, Hall S, Rao-Melacini P, Wong G, Avezum A, Basile J, Chung N, Conget I, Cushman WC, Franek E, Hancu N, Hanefeld M, Holt S, Jansky P, Keltai M, Lanas F, Leiter LA, Lopez-Jaramillo P, Cardona Munoz EG, Pirags V, Pogosova N, Raubenheimer PJ, Shaw JE, Sheu WH, Temelkova-Kurktschiev T; REWIND Investigators. Gerstein HC, et al. Lancet. 2019 Jul 13;394(10193):121-130. doi: 10.1016/S0140-6736(19)31149-3. Epub 2019 Jun 9. Lancet. 2019. PMID: 31189511 Clinical Trial.

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