Chimie
Département
Jordi
Hernando Campos
Publications dans lesquelles il/elle collabore avec Jordi Hernando Campos (13)
2009
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The OH+D2 -> HOD+D angle-velocity distributions: quasi-classical trajectory calculations on the YZCL2 and WSLFH potential energy surfaces and comparison with experiments at ET=0.28 eV.
Physical Chemistry Chemical Physics, Vol. 11, Núm. 48, pp. 11520-11527
2008
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Quantum dynamics study of the K+HF(v=0-2, j=0) -> KF + H reaction and comparison with quassiclassical trajectory results
Journal of Chemical Physics, Vol. 128, Núm. 14, pp. 144302
2003
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Ab initio study of the O(1D) + CH4(X1A1)?OH(X2?) + CH3(X2A?2) reaction: Ground and excited potential energy surfaces
Journal of Chemical Physics, Vol. 119, Núm. 18, pp. 9504-9512
2002
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Influence of collision energy on the dynamics of the reaction O(1D) + CH4(X1A1) --> OH(X2Pi) + CH3(X2A2")
Physical Chemistry Chemical Physics, Vol. 4, Núm. 2, pp. 288-294
2001
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Ab initio ground PES and QCT study of the influence of molecular alignment and vibrational excitation on the K+HF --> KF+H reaction
Physical Chemistry Chemical Physics, Vol. 3, Núm. 21, pp. 4701-4711
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Collision energy effects on the dynamics of the reaction O(3P) + CH4(X 1A1) --> OH(X2P) + CH3(X2A").
Chemical Physics Letters, Vol. 341, Núm. 5, pp. 608-618
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Influence of collision energy on the nascent OH(X2Pi,v"=0-4) product energetics for the reaction of O(1D) with ethane. A laser-induced fluorescence and quasiclassical trajectory study
Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment & General Theory, Vol. 105, Núm. 43, pp. 9834-9844
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Nascent OH(2Pi) product state distributions from the reaction of O(1D) with ethylene. A laser induced fluorescence study.
Chemical Physics Letters, Vol. 346, Núm. 1-2, pp. 69-80
2000
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'Theoretical study of the dynamics, stereodynamics and microscopic mechanism of the O(1D) + CH4(X1A1) ® OH(X2P) + CH3(X 2A"2) reaction'
Journal of Chemical Physics, Vol. 113, Núm. 16, pp. 6748-6759
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Influence of the collision energy on the O(1D) + RH --> OH(X2Pi) + R (RH=CH4, C2H6, C3H8) Reaction Dynamics. A laser Induced Fluorescence and Quasiclassical Trajectory Study
Journal of Chemical Physics, Vol. 104, Núm. 3, pp. 521-529
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Quasiclassical trajectory study of the H + ClF → F + HCl, Cl + HF and F + HCl → Cl + HF reactions and their deuterium isotope variants on a new ( 2A') ab initio potential energy surface
Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 522-533
1999
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Ab initio ground potential energy surface and QCT study of the O(1D)+CH4 ® H+CH3 reaction dynamics
Journal of Chemical Physics, Vol. 111, Núm. 19, pp. 8913-8924
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Ab initio ground potential energy surface, VTST and QCT study of the O( 3P)+CH 4(X 1A 1)→OH(X 2∏)+CH 3(X 2A″ 2) reaction
Journal of Chemical Physics, Vol. 110, Núm. 15, pp. 7326-7338