Sistemas supramoleculares, nanobiomimética e biofísica molecular
SupraNanoBioMol
![Foto de Luis](/img/nophoto.png)
Luis
Bañares
Publicacións nas que colabora con Luis Bañares (8)
2005
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Quasiclassical trajectory study of the F + CH4 reaction dynamics on a dual-level interpolated potential energy surface
Journal of Physical Chemistry A, Vol. 109, Núm. 38, pp. 8459-8470
2004
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Further investigation of the HCl elimination in the photodissociation of vinyl chloride at 193 nm: A direct MP2/6-31G(d,p) trajectory study
Chemical Physics Letters, Vol. 386, Núm. 4-6, pp. 225-232
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RRKM and direct MP2/6-31G(d,p) quasiclassical trajectory study of the H 2 elimination in the photodissociation of vinyl chloride at 193 nm
Chemical Physics Letters, Vol. 396, Núm. 4-6, pp. 442-447
2003
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A Direct Classical Trajectory Study of HCl Elimination from the 193 nm Photodissociation of Vinyl Chloride
Journal of Physical Chemistry A, Vol. 107, Núm. 38, pp. 7611-7618
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A direct classical trajectory study of the acetone photodissociation on the triplet surface
Journal of Chemical Physics, Vol. 119, Núm. 20, pp. 10618-10625
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Implementation of a fast analytic ground state potential energy surface for the N(2D) + H2 reaction
Journal of Chemical Physics, Vol. 119, Núm. 6, pp. 3063-3070
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Quasi-classical trajectory calculations on a fast analytic potential energy surface for the C(1D)+H2 reaction
Chemical Physics Letters, Vol. 374, Núm. 3-4, pp. 243-251
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Quasi-classical trajectory study of H2 elimination in the photodissociation of difluoroethylenes at 193 nm
Journal of Chemical Physics, Vol. 118, Núm. 15, pp. 6941-6945