B. Maté, Y. Rodríguez-Lazcano and Víctor J. Herrero
“Morphology and crystallization kinetics
of compact (HGW) and porous (ASW) amorphous water ice”
Phys. Chem. Chem. Phys. 14 (2012) 10595.
Y. Rodríguez-Lazcano, B. Maté, O. Gálvez, Víctor
J. Herrero, I. Tanarro and R. Escribano “SolidL-a-alanine:
Spectroscopic properties and theoretical calculations”
J. Quant. Spectr. Rad. Transf. 113 (2012) 1266.
P.G. Jambrina, J. M. Alvariño, D. Gerlich, M. Hankel, V. J. Herrero,
V. Sáez-Rábanos and F. J. Aoiz “Dynamics
of the D+ +H2 and H+ + D2 reactions: A detailed comparison between theory
and experiment” Phys. Chem. Chem. Phys. 14 (2012) 3346.
P. G. Jambrina, E. García, V. J. Herrero, V. Sáez Rábanos,
and F. J. Aoiz “Can quasiclassical trajectories
reproduce the extreme kinetic isotope effect observed in the muonic isotopolgues
of the H+H2 reaction?”, J. Chem. Phys. 135 (2011) 034310.
O. Gálvez, B. Maté, V. J. Herrero and R. Escribano “HDO
detection sensitivity and D/H isotopic exchange in amorphous and crystalline
ice”, Astrophysical Journal 738 (2011) 133.
M. A. Moreno, O. Gálvez, B. Maté, V. J. Herrero and R. Escribano
“The formate ion: structure and spectroscopic
properties”, J. Phys. Chem. A 115 (2011). 70.
O. Gálvez, B. Maté, Víctor J. Herrero and Rafael Escribano
“Ammonium and formate ions in interstellar
ice analogs”, Astrophysical Journal
724 (2010) 539.
P. G. Jambrina, J. M. Alvariño, F. J. Aoiz, Víctor J. Herrero
and Vicente Sáez-Rábanos “Reaction
dynamics of the D++H2 system. A comparison of theoretical approaches”,
Phys. Chem. Chem. Phys. 12 (2010) 12591.
V. J. Herrero, O. Gálvez, B. Maté and R. Escribano “Interaction
of CH4 and H2O in ice mixtures”, Phys Chem. Chem. Phys.
12 (2010) 3164.
B. Maté, O. Gálvez, V. J. Herrero , D. Fernández-Torre,
M. A. Moreno and R. Escribano “Water-ammonium
ices and the elusive 6.85 um
band”, Astrophysical Journal, 703 (2009) L 148, DOI
10.1088004-637X/703/1/L1.
O Gálvez, B. Maté, V. J. Herrero and R. Escribano “Spectroscopic
Effects in CH4/H2O ices”, Astrophysical Journal 703
(2009) 2101 DOI 10.1088/0004-637X/703/1/1.
P. C. Jambrina, F. J. Aoiz, C. J. Eyles, V. J. Herrero, and V. Sáez
Rábanos “Cumulative reaction probabilities
and transition state properties: A study of the H++H2 and H++D2 proton exchange
reactions”, J. Chem. Phys 130 (2009) 184303.
O. Gálvez, B. Maté, B. Martín-Llorente, V. J. Herrero
and R. Escribano “The phases of solid
methanol”, J. Phys.Chem. A 113 (2009) 3221.
B. Martín, D. Fernández-Torre, V. J. Herrero I. K. Ortega,
R. Escribano and B. Maté “Vibrational
spectra of crystalline hidrates of atmospheric relevance. Bands of hydrated
protons”. Chem. Phys. Lett. 427 (2006) 300.
F. J. Aoiz, L. Bañares, V. J. Herrero “Dynamics
of insertion reactions of H2 molecules with excited atoms”.
J. Phys. Chem. A 110 (2006) 12546, feature article.
F. J. Aoiz, L. Bañares and V. J. Herrero
“The H+H2 Reactive System. Progress in the Study of the Dynamics of
the Simplest Reaction”. Int. Rev. Phys. Chem. 24 (2005)
119.
B. Maté, A. Medialdea, M. A. Moreno, R. Escribano and V. J. Herrero.
“Experimental studies of amorphous and
crystalline water-ice layers using polarized FT RAIRS”
J. Phys. Chem. B 107 (2003) 11098.
D. Fernández, V. Botella, Víctor J. Herrero and R. Escribano
“A theoretical study of the structure
and spectra of nitric acid hydrate crystals”, J. Phys.
Chem. B 107 (2003) 10608.
R. Escribano, M. Couceiro, P. C. Gómez, E. Carrasco, M. A. Moreno
and V. J. Herrero “The nitric acid hidrates:
ab initio molecular study and RAIR spectra of the solids”,
J. Phys. Chem. A 107 (2003) 651.
M. Castillo, V. J. Herrero and I. Tanarro “Characterization
and modelling of the steady state and transients of modulated hollow cathode
discharges of nitric oxides”, Plasma Sources Sci. Tech.
11 (2002) 368.
F. J. Aoiz, L. Bañares, J. F. Castillo, V. J. Herrero, B. Martínez-Haya,
P. Honvault, J. M. Launay, X. Liu, J.J. Lin. S. A. Harich, C.C. Wang, X. Yang
“The O(1D)+H2 reaction at 56 meV collision
energy: a comparison between quantum mechanical, quasiclassical trajectory
calculations and crossed beam results” J. Chem. Phys.
116 (2002).10692.
F.J. Aoiz, L. Bañares, V.J. Herrero. “Recent
Results from Quasiclassical Trajectory Computations of Elementary Chemical
Reactions” (Faraday Research Article) J.Chem.Soc.Faraday
Trans.94 (1998) 2483.
L. Schnieder, K. Seekamp-Rahn, J. Borowski, E. Wrede, K.H. Welge, F.J.
Aoiz, L. Bañares, M.J. D'Mello, V.J. Herrero, V. Sáez Rábanos,
R.E. Wyatt. "Experimental Studies and Theoretical
Predictions for the H+D2->HD+D Reaction". Science
269 (1995) 207.
F.J. Aoiz, L. Bañares, V.J. Herrero, V. Sáez Rábanos,
K. Stark y H.J. Werner. "Classical dynamics
for the F+H2->HF+H reaction on a new ab initio potential energy surface.
A direct comparison with experiment". Chem. Phys. Lett.
223 (1994) 215.
F.J. Aoiz, V.J. Herrero, V. Sáez Rábanos. "Quasiclassical
state-to-state reaction cross sections for D+H2(v=0,j=0)->HD(v',j')+H.
Formation and characteristics of short lived collision complexes".
J. Chem. Phys. 97 (1992), 7423.