Aoiz FJ - Search Results

1

Low-temperature rotational relaxation of CO in self-collisions and in collisions with Ne and He.

Amaral GA, Aoiz FJ, Bañares L, Barr J, Herrero VJ, Martínez-Haya B, Menéndez M, Pino GA, Tanarro I, Torres I, Verdasco JE. Amaral GA, et al. Among authors: aoiz fj. J Phys Chem A. 2005 Oct 27;109(42):9402-13. doi: 10.1021/jp051766u. J Phys Chem A. 2005. PMID: 16866388

2

Insertion and abstraction pathways in the reaction O(1D2) + H2-->OH+H.

Aoiz FJ, Bañares L, Castillo JF, Brouard M, Denzer W, Vallance C, Honvault P, Launay JM, Dobbyn AJ, Knowles PJ. Aoiz FJ, et al. Phys Rev Lett. 2001 Feb 26;86(9):1729-32. doi: 10.1103/PhysRevLett.86.1729. Phys Rev Lett. 2001. PMID: 11290234

3

Cross section for the H+H2O abstraction reaction: experiment and theory.

Brouard M, Burak I, Marinakis S, Minayev D, O'Keeffe P, Vallance C, Aoiz FJ, Bañares L, Castillo JF, Zhang DH, Xie D, Yang M, Lee SY, Collins MA. Brouard M, et al. Among authors: aoiz fj. Phys Rev Lett. 2003 Mar 7;90(9):093201. doi: 10.1103/PhysRevLett.90.093201. Epub 2003 Mar 3. Phys Rev Lett. 2003. PMID: 12689220

4

Quasiclassical determination of reaction probabilities as a function of the total angular momentum.

Aoiz FJ, Sáez-Rábanos V, Martínez-Haya B, González-Lezana T. Aoiz FJ, et al. J Chem Phys. 2005 Sep 1;123(9):94101. doi: 10.1063/1.2009739. J Chem Phys. 2005. PMID: 16164335

5

Influence of rotation and isotope effects on the dynamics of the N((2)D)+H(2) reactive system and of its deuterated variants.

Bañares L, Aoiz FJ, González-Lezana T, Herrero VJ, Tanarro I. Bañares L, et al. Among authors: aoiz fj. J Chem Phys. 2005 Dec 8;123(22):224301. doi: 10.1063/1.2131075. J Chem Phys. 2005. PMID: 16375470

6

Experimental and theoretical differential cross sections for the N(2D) + H2 reaction.

Balucani N, Casavecchia P, Bañares L, Aoiz FJ, Gonzalez-Lezana T, Honvault P, Launay JM. Balucani N, et al. Among authors: aoiz fj. J Phys Chem A. 2006 Jan 19;110(2):817-29. doi: 10.1021/jp054928v. J Phys Chem A. 2006. PMID: 16405358

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: aoiz fj. J Phys Chem A. 2006 Feb 2;110(4):1225-31. doi: 10.1021/jp052325d. J Phys Chem A. 2006. PMID: 16435783

8

Velocity map imaging study of the photodissociation of CH3SH: internal energy distribution of the SH fragment.

Izquierdo JG, Amaral GA, Ausfelder F, Aoiz FJ, Bañares L. Izquierdo JG, et al. Among authors: aoiz fj. Chemphyschem. 2006 Aug 11;7(8):1682-6. doi: 10.1002/cphc.200600232. Chemphyschem. 2006. PMID: 16810660 No abstract available.

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: aoiz fj. J Phys Chem A. 2005 Mar 31;109(12):2836-9. doi: 10.1021/jp050147i. J Phys Chem A. 2005. PMID: 16833598

10

How reactants polarization can be used to change and unravel chemical reactivity.

Aldegunde J, de Miranda MP, Haigh JM, Kendrick BK, Saez-Rabanos V, Aoiz FJ. Aldegunde J, et al. Among authors: aoiz fj. J Phys Chem A. 2005 Jul 21;109(28):6200-17. doi: 10.1021/jp0512208. J Phys Chem A. 2005. PMID: 16833960

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