Vázquez SA - Search Results

1

HCN elimination from vinyl cyanide: product energy partitioning, the role of hydrogen-deuterium exchange reactions and a new pathway.

Vázquez SA, Martínez-Núñez E. Vázquez SA, et al. Phys Chem Chem Phys. 2015 Mar 14;17(10):6948-55. doi: 10.1039/c4cp05626d. Phys Chem Chem Phys. 2015. PMID: 25679300

2

The role of aromaticity in the planarity of lumiflavin.

Rodríguez-Otero J, Martínez-Núñez E, Peña-Gallego A, Vázquez SA. Rodríguez-Otero J, et al. Among authors: vazquez sa. J Org Chem. 2002 Sep 6;67(18):6347-52. doi: 10.1021/jo011159c. J Org Chem. 2002. PMID: 12201752

3

Quasiclassical trajectory study of the collision-induced dissociation of CH3SH+ + Ar.

Martínez-Núñez E, Vázquez SA, Marques JM. Martínez-Núñez E, et al. Among authors: vazquez sa. J Chem Phys. 2004 Aug 8;121(6):2571-7. doi: 10.1063/1.1769364. J Chem Phys. 2004. PMID: 15281855

4

Rovibrational distributions of HF in the photodissociation of vinyl fluoride at 193 nm: a direct MP2 quasiclassical trajectory study.

Martínez-Núñez E, Vázquez S. Martínez-Núñez E, et al. J Chem Phys. 2004 Sep 15;121(11):5179-82. doi: 10.1063/1.1782531. J Chem Phys. 2004. PMID: 15352810

5

Quasiclassical trajectory calculations on the photodissociation of CF2CHCl at 193 nm: product energy distributions for the HF and HCl eliminations.

Martínez-Núñez E, Vázquez S. Martínez-Núñez E, et al. J Chem Phys. 2005 Mar 8;122(10):104316. doi: 10.1063/1.1859276. J Chem Phys. 2005. PMID: 15836324

6

Quasiclassical dynamics simulation of the collision-induced dissociation of Cr(CO)6 + with Xe.

Martínez-Núñez E, Fernández-Ramos A, Vázquez SA, Marques JM, Xue M, Hase WL. Martínez-Núñez E, et al. Among authors: vazquez sa. J Chem Phys. 2005 Oct 15;123(15):154311. doi: 10.1063/1.2044687. J Chem Phys. 2005. PMID: 16252952

7

Quasiclassical trajectory study of the collision-induced dissociation dynamics of Ar + CH3SH+ using an ab initio interpolated potential energy surface.

Martínez-Núñez E, Vázquez SA, Aoiz FJ, Castillo JF. Martínez-Núñez E, et al. Among authors: vazquez sa. J Phys Chem A. 2006 Feb 2;110(4):1225-31. doi: 10.1021/jp052325d. J Phys Chem A. 2006. PMID: 16435783

8

Trajectory dynamics study of collision-induced dissociation of the Ar + CH4 reaction at hyperthermal conditions: vibrational excitation and isotope substitution.

Marques JM, Martínez-Núñez E, Vazquez SA. Marques JM, et al. Among authors: vazquez sa. J Phys Chem A. 2006 Jun 8;110(22):7113-21. doi: 10.1021/jp0611929. J Phys Chem A. 2006. PMID: 16737261

9

On the conformational memory in the photodissociation of formic acid.

Martínez-Núñez E, Vazquez SA, Borges I Jr, Rocha AB, Estévez CM, Castillo JF, Aoiz FJ. Martínez-Núñez E, et al. Among authors: vazquez sa. J Phys Chem A. 2005 Mar 31;109(12):2836-9. doi: 10.1021/jp050147i. J Phys Chem A. 2005. PMID: 16833598

10

Quasiclassical trajectory study of the F + CH4 reaction dynamics on a dual-level interpolated potential energy surface.

Castillo JF, Aoiz FJ, Bañares L, Martinez-Nuñez E, Fernandez-Ramos A, Vazquez S. Castillo JF, et al. J Phys Chem A. 2005 Sep 29;109(38):8459-70. doi: 10.1021/jp052098f. J Phys Chem A. 2005. PMID: 16834242

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