Campos-Martínez J - Search Results

1

Quasiclassical trajectory study of reactive and dissociative processes in H2+H2: comparison with quantum-mechanical calculations.

Carmona-Novillo E, Bartolomei M, Hernández MI, Campos-Martínez J. Carmona-Novillo E, et al. J Chem Phys. 2007 Mar 28;126(12):124315. doi: 10.1063/1.2712842. J Chem Phys. 2007. PMID: 17411131

2

Spin-orbit coupling in O2(v)+O2 collisions: a new energy transfer mechanism.

Dayou F, Campos-Martinez J, Hernández MI, Hernández-Lamoneda R. Dayou F, et al. J Chem Phys. 2004 Jun 8;120(22):10355-8. doi: 10.1063/1.1759311. J Chem Phys. 2004. PMID: 15268061

3

Wave packet dynamics of H2(v1=8-14)+H2(v2=0-2): the role of the potential energy surface on different reactive and dissociative processes.

Bartolomei M, Hernández MI, Campos-Martínez J. Bartolomei M, et al. J Chem Phys. 2005 Feb 8;122(6):064305. doi: 10.1063/1.1846691. J Chem Phys. 2005. PMID: 15740370

4

Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.

Dayou F, Hernández MI, Campos-Martínez J, Hernández-Lamoneda R. Dayou F, et al. J Chem Phys. 2005 Aug 15;123(7):074311. doi: 10.1063/1.2000253. J Chem Phys. 2005. PMID: 16229574

5

Intermolecular potential of the O2-O2 dimer. An ab initio study and comparison with experiment.

Hernández-Lamoneda R, Bartolomei M, Hernández MI, Campos-Martínez J, Dayou F. Hernández-Lamoneda R, et al. J Phys Chem A. 2005 Dec 22;109(50):11587-95. doi: 10.1021/jp053728g. J Phys Chem A. 2005. PMID: 16354051

6

Spin-orbit coupling in O2(v)+O2 collisions. II. Quantum scattering calculations on dimer states involving the X 3 Sigma g -, a 1 Delta g, and b 1 Sigma g + states of O2.

Dayou F, Hernández MI, Campos-Martínez J, Hernández-Lamoneda R. Dayou F, et al. J Chem Phys. 2007 May 21;126(19):194309. doi: 10.1063/1.2734966. J Chem Phys. 2007. PMID: 17523806

7

Optimal control theory for optical waveguide design: application to Y-branch structures.

Pant DK, Coalson RD, Hernández MI, Campos-Martínez J. Pant DK, et al. Appl Opt. 1999 Jun 20;38(18):3917-23. doi: 10.1364/ao.38.003917. Appl Opt. 1999. PMID: 18319999

8

Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(3Sigma(g)-)-O2(3Sigma(g)-) dimer.

Bartolomei M, Carmona-Novillo E, Hernández MI, Campos-Martínez J, Hernandez-Lamoneda R. Bartolomei M, et al. J Chem Phys. 2008 Jun 7;128(21):214304. doi: 10.1063/1.2929852. J Chem Phys. 2008. PMID: 18537419

9

The intermolecular potentials of the O2-O2 dimer: a detailed ab initio study of the energy splittings for the three lowest multiplet states.

Bartolomei M, Hernández MI, Campos-Martínez J, Carmona-Novillo E, Hernández-Lamoneda R. Bartolomei M, et al. Phys Chem Chem Phys. 2008 Sep 21;10(35):5374-80. doi: 10.1039/b803555e. Epub 2008 Jul 9. Phys Chem Chem Phys. 2008. PMID: 18766233

10

Quantum-mechanical study of the collision dynamics of O2(3Sigma(g)-) + O2(3Sigma(g)-) on a new ab initio potential energy surface.

Pérez-Ríos J, Bartolomei M, Campos-Martínez J, Hernández MI, Hernández-Lamoneda R. Pérez-Ríos J, et al. J Phys Chem A. 2009 Dec 31;113(52):14952-60. doi: 10.1021/jp905045b. J Phys Chem A. 2009. PMID: 20028175

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