Chamorro E - Search Results

1

Intrinsic relative scales of electrophilicity and nucleophilicity.

Chamorro E, Duque-Noreña M, Notario R, Pérez P. Chamorro E, et al. J Phys Chem A. 2013 Mar 28;117(12):2636-43. doi: 10.1021/jp312143t. Epub 2013 Mar 14. J Phys Chem A. 2013. PMID: 23350794

2

Condensed-to-atoms electronic Fukui functions within the framework of spin-polarized density-functional theory.

Chamorro E, Pérez P. Chamorro E, et al. J Chem Phys. 2005 Sep 15;123(11):114107. doi: 10.1063/1.2033689. J Chem Phys. 2005. PMID: 16392551

3

Philicity indices within the spin-polarized density-functional theory framework.

Chamorro E, Pérez P, De Proft F, Geerlings P. Chamorro E, et al. J Chem Phys. 2006 Jan 28;124(4):044105. doi: 10.1063/1.2161187. J Chem Phys. 2006. PMID: 16460147

4

Nature of bonding in the cyclization reactions of (2-Ethynylphenyl)triazene and 2-Ethynylstyrene.

Cárdenas C, Chamorro E, Notario R. Cárdenas C, et al. Among authors: chamorro e. J Phys Chem A. 2005 May 19;109(19):4352-8. doi: 10.1021/jp0500889. J Phys Chem A. 2005. PMID: 16833765

5

Empirical energy-density relationships applied to the analysis of the basicity of strong organic superbases.

Chamorro E, Escobar CA, Sienra R, Pérez P. Chamorro E, et al. J Phys Chem A. 2005 Nov 10;109(44):10068-76. doi: 10.1021/jp053646s. J Phys Chem A. 2005. PMID: 16838926

6

An understanding of the electrophilic/nucleophilic behavior of electro-deficient 2,3-disubstituted 1,3-butadienes in polar diels-alder reactions. A density functional theory study.

Domingo LR, Chamorro E, Pérez P. Domingo LR, et al. Among authors: chamorro e. J Phys Chem A. 2008 May 1;112(17):4046-53. doi: 10.1021/jp711704m. Epub 2008 Mar 28. J Phys Chem A. 2008. PMID: 18370427

7

Understanding the reactivity of captodative ethylenes in polar cycloaddition reactions. A theoretical study.

Domingo LR, Chamorro E, Pérez P. Domingo LR, et al. Among authors: chamorro e. J Org Chem. 2008 Jun 20;73(12):4615-24. doi: 10.1021/jo800572a. Epub 2008 May 17. J Org Chem. 2008. PMID: 18484771

8

Universal mathematical identities in density functional theory: results from three different spin-resolved representations.

Pérez P, Chamorro E, Ayers PW. Pérez P, et al. Among authors: chamorro e. J Chem Phys. 2008 May 28;128(20):204108. doi: 10.1063/1.2916714. J Chem Phys. 2008. PMID: 18513011

9

Dual descriptors within the framework of spin-polarized density functional theory.

Chamorro E, Pérez P, Duque M, De Proft F, Geerlings P. Chamorro E, et al. J Chem Phys. 2008 Aug 14;129(6):064117. doi: 10.1063/1.2965594. J Chem Phys. 2008. PMID: 18715061

10

A combined experimental and theoretical study of the polar [3 + 2] cycloaddition of electrophilically activated carbonyl ylides with aldehydes and imines.

Bentabed-Ababsa G, Derdour A, Roisnel T, Sáez JA, Pérez P, Chamorro E, Domingo LR, Mongin F. Bentabed-Ababsa G, et al. Among authors: chamorro e. J Org Chem. 2009 Mar 6;74(5):2120-33. doi: 10.1021/jo8027104. J Org Chem. 2009. PMID: 19199802

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