JUAN ENRIQUE
VERDASCO COSTALES
Profesor titular de universidad
ALICIA MARTA
MENÉNDEZ CARBAJOSA
Profesora titular de universidad
Publicacións nas que colabora con ALICIA MARTA MENÉNDEZ CARBAJOSA (20)
2024
-
OH as a probe of the warm-water cycle in planet-forming disks
Nature Astronomy, Vol. 8, Núm. 5, pp. 577-586
2021
-
Quantum study of reaction O (3P) + H2(v,j) → OH + H: OH formation in strongly UV-irradiated gas
Astronomy and Astrophysics, Vol. 648
2019
-
New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O(3P) + HCl Reaction and Comparison with Quantum Mechanical and Quasiclassical Trajectory Results
Journal of Physical Chemistry A, Vol. 123, Núm. 37, pp. 7920-7931
2011
-
Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study
Physical Chemistry Chemical Physics, Vol. 13, Núm. 18, pp. 8502-8514
2009
-
The dynamics of the O(1D) + HCl →OH + Cl reaction at a 0.26 eV Collision energy: a comparison between theory and experiment
Journal of Physical Chemistry A, Vol. 113, Núm. 52, pp. 14237-14250
2005
-
Low-temperature rotational relaxation of CO in self-collisions and in-collisions with Ne and He
Journal of Physical Chemistry A, Vol. 109, Núm. 42, pp. 9402-9413
2003
-
Low temperature rotational relaxation of N2 in collisions with He
Chemical Physics Letters, Vol. 367, Núm. 3-4, pp. 500-506
2002
-
Gas phase molecular relaxation at very low temperatures. A comparative study of N2 and its mixtures with He and Ne
Vacuum, Vol. 64, Núm. 3-4, pp. 417-423
2001
-
Low-temperature rotational relaxation of N2 in collisions with Ne
Journal of Physical Chemistry A, Vol. 105, Núm. 29, pp. 6976-6982
2000
-
Experimental and theoretical study of the Li + HF (v = 1) → LiF + H reaction
Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 541-548
-
Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface
Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 589-597
1999
-
Low-Temperature Rotational Relaxation of N2 Studied with Resonance-Enhanced Multiphoton Ionization
Journal of Physical Chemistry A, Vol. 103, Núm. 7, pp. 823-832
-
Photodissociation of dimethyl sulfide at 227.5 nm: Resonance-enhanced multiphoton ionization of the methyl fragment
Chemical Physics Letters, Vol. 311, Núm. 3-4, pp. 159-166
-
Quantum mechanical and quasi-classical rate constant calculations for the O(3P) + HCl → OH + Cl reaction
Physical Chemistry Chemical Physics, Vol. 1, Núm. 6, pp. 1149-1158
-
Quasiclassical trajectory study of the Li+HF( v=0 ) → LiF+H reaction
Chemical Physics Letters, Vol. 299, Núm. 1, pp. 25-34
1994
-
Crossed-beam (full collision) versus van der Waals (half collision) studies. Application to the determination of the D0 0(Ca⋯HCl)
The Journal of Chemical Physics, Vol. 100, Núm. 1, pp. 756-757
1993
-
Collision energy and product polarization effects in the Ca*(1D2) + HCl → CaCl*(A, B) + H reaction
Journal of the Chemical Society, Faraday Transactions, Vol. 89, Núm. 10, pp. 1493-1499
-
On the determination of D00 (CaCl) from translational energy threshold measurements
The Journal of Chemical Physics, Vol. 99, Núm. 4, pp. 2760-2764
-
Product polarization in the Ca(1D2) + HCl → CaCl(B) + H reaction
Journal of Physical Chemistry, Vol. 97, Núm. 22, pp. 5836-5838
1992
-
Reaction dynamics of electronically excited calcium atom
Laser Chemistry, Vol. 12, Núm. 1-2, pp. 123-136