The F + HD(v= 0, 1;j= 0, 1) reactions: stereodynamical properties of orbiting resonances - Sáez-Rábanos V; Verdasco JE; Aoiz FJ; Herrero VJ (Physical Chemistry Chemical Physics, 2021)

Orbiting resonances in the F + HD (: V = 0, 1) reaction at very low collision energies. A quantum dynamical study - Sáez-Rábanos V; Verdasco J; Herrero V (Physical Chemistry Chemical Physics, 2019)

Influence of vibration in the reactive scattering of D plus MuH: the effect of dynamical bonding - Saez-Rabanos, V.; Verdasco, J. E.; Aoiz, F. J.; Herrero, V. J.; (Physical Chemistry Chemical Physics, 2016)

A semiclassical treatment of the l-j correlation in atom-diatom collisions - Aldegunde, J.; Gonzalez-Sanchez, L.; Jambrina, P. G.; Saez-Rabanos, V.; Aoiz, F. J.; (Journal Of Chemical Physics, 2015)

Stress Test for Quantum Dynamics Approximations: Deep Tunneling in the Muonium Exchange Reaction D plus HMu -> DMu plus H - Perez de Tudela, Ricardo; Suleimanov, Yury V.; Richardson, Jeremy O.; Saez Rabanos, Vicente; Green, William H.; Aoiz, F. J.; (Journal Of Physical Chemistry Letters, 2014)

Comparative dynamics of the two channels of the reaction of D plus MuH - Aoiz, F. J.; Aldegunde, J.; Herrero, V. J.; Saez-Rabanos, V.; (Physical Chemistry Chemical Physics, 2014)

Understanding the reaction between muonium atoms and hydrogen molecules: zero point energy, tunnelling, and vibrational adiabaticity - Aldegunde, J.; Jambrina, P. G.; Garcia, E.; Herrero, V. J.; Saez-Rabanos, V.; Aoiz, F. J.; (Molecular Physics, 2013)

The reactive collision mechanism evinced: stereodynamical control of the elementary Br + H-2 -> H + HBr reaction - Herraez-Aguilar, D.; Jambrina, P. G.; Aldegunde, J.; Saez-Rabanos, Vicente; de Miranda, M. P.; Aoiz, F. J.; (Physical Chemistry Chemical Physics, 2013)

A ring polymer molecular dynamics study of the isotopologues of the H + H-2 reaction - Suleimanov, Yury V.; Perez de Tudela, Ricardo; Jambrina, Pablo G.; Castillo, Jesus F.; Saez-Rabanos, Vicente; Manolopoulos, David E.; Javier Aoiz, F.; (Physical Chemistry Chemical Physics, 2013)

Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: tunneling and vibrational adiabaticity - Jambrina, P. G.; Garcia, E.; Herrero, V. J.; Saez-Rabanos, V.; Aoiz, F. J.; (Physical Chemistry Chemical Physics, 2012)

Three-vector correlation in statistical reactions: the role of the triatomic parity - Jambrina, P. G.; Aldegunde, J.; de Miranda, M. P.; Saez-Rabanos, V.; Aoiz, F. J.; (Physical Chemistry Chemical Physics, 2012)

Dynamics of the D++H-2 and H++D-2 reactions: a detailed comparison between theory and experiment - Jambrina, P. G.; Alvarino, J. M.; Gerlich, D.; Hankel, M.; Herrero, V. J.; Saez-Rabanos, V.; Aoiz, F. J.; (Physical Chemistry Chemical Physics, 2012)

Orientation effects in Cl+H-2 inelastic collisions: characterization of the mechanisms - Aldegunde, J.; Aoiz, F. J.; Gonzalez-Sanchez, L.; Jambrina, P. G.; de Miranda, M. P.; Saez-Rabanos, V.; (Physical Chemistry Chemical Physics, 2012)

Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H-2 reaction? - Jambrina, P. G.; Garcia, Ernesto; Herrero, Victor J.; Saez-Rabanos, Vicente; Aoiz, F. J.; (Journal Of Chemical Physics, 2011)

Stereodynamics of the F plus HD(v=0, j=1) reaction: direct vs. resonant mechanisms - Aldegunde, Jesus; Jambrina, Pablo G.; de Miranda, Marcelo P.; Saez Rabanos, Vicente; Aoiz, F. Javier; (Physical Chemistry Chemical Physics, 2011)

Reaction dynamics of the D+ + H-2 system. A comparison of theoretical approaches - Jambrina, P. G.; Alvarino, J. M.; Aoiz, F. J.; Herrero, Victor J.; Saez-Rabanos, Vicente; (Physical Chemistry Chemical Physics, 2010)

Quantum mechanical mechanisms of inelastic and reactive H + D-2(v=0, j=2) collisions - Aldegunde, Jesus; Jambrina, P. G.; Saez-Rabanos, Vicente; de Miranda, Marcelo P.; Aoiz, F. J.; (Physical Chemistry Chemical Physics, 2010)

Vibrationally inelastic collisions of H+D-2: A comparison of quantum mechanical, quasiclassical, and experimental results - Jambrina, P. G.; Aldegunde, J.; Castillo, J. F.; Aoiz, F. J.; Saez Rabanos, V.; (Journal Of Chemical Physics, 2009)

Cumulative reaction probabilities and transition state properties: A study of the H++H-2 and H++D-2 proton exchange reactions - Jambrina, P. G.; Aoiz, F. J.; Eyles, C. J.; Herrero, V. J.; Saez Rabanos, V.; (Journal Of Chemical Physics, 2009)

A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen - Aoiz, F J; Gonzalez-Lezana, T; Rabanos, V Saez (Journal Of Chemical Physics, 2008)

Cumulative reaction probabilities and transition state properties: A study of the F+H-2 reaction and its deuterated isotopic variants - Aoiz, F. J.; Herrero, V. J.; Saez Rabanos, V.; (Journal Of Chemical Physics, 2008)

Constraints at the transition state of the D + H-2 reaction: quantum bottlenecks vs. stereodynamics - Aoiz, F. J.; Herrero, V. J.; de Miranda, M. P.; Rabanos, V. Saez; (Physical Chemistry Chemical Physics, 2007)

A statistical quasiclassical trajectory model for atom-diatom insertion reactions - Aoiz, F J; Saez Rabanos, V; Gonzalez-Lezana, T; Manolopoulos, D E (Journal Of Chemical Physics, 2007)

Stringent test of the statistical quasiclassical trajectory model for the H-3(+) exchange reaction: A comparison with rigorous statistical quantum mechanical results - Aoiz, F J; Gonzalez-Lezana, T; Rabanos, V Saez (Journal Of Chemical Physics, 2007)

The canonical and other mechanisms of elementary chemical reactions - Aldegunde, Jesus; Aoiz, F. Javier; Saez-Rabanos, Vicente; Kendrickd, Brian K.; de Miranda, Marcelo P.; (Physical Chemistry Chemical Physics, 2007)

Cumulative reaction probabilities: A comparison between quasiclassical and quantum mechanical results - Aoiz, F. J.; Brouard, M.; Eyles, C. J.; Castillo, J. F.; Rabanos, V. Saez; (Journal Of Chemical Physics, 2006)

Mechanism and control of the F+H-2 reaction at low and ultralow collision energies - Aldegunde, J.; Alvarino, J. M.; de Miranda, M. P.; Rabanos, V. Saez; Aoiz, F. J.; (Journal Of Chemical Physics, 2006)

Analysis of the H+D-2 reaction mechanism through consideration of the intrinsic reactant polarisation - Aldegunde, J.; Alvarino, J. M.; Kendrick, B. K.; Rabanos, V. Saez; de Miranda, M. P.; Aoiz, F. J.; (Physical Chemistry Chemical Physics, 2006)

How reactants polarization can be used to change and unravel chemical reactivity - Aldegunde, J; de Miranda, MP; Haigh, JM; Kendrick, BK; Saez-Rabanos, V; Aoiz, FJ; (Journal Of Physical Chemistry a, 2005)

Spatial distributions of angular momenta in quantum and quasiclassical stereodynamics - de Miranda, MP; Aoiz, FJ; Saez-Rabanos, V; Brouard, M; (Journal Of Chemical Physics, 2004)

Rovibrational product state distribution for inelastic H+D-2 collisions - Pomerantz, AE; Ausfelder, F; Zare, RN; Juanes-Marcos, JC; Althorpe, SC; Rabanos, VS; Aoiz, FJ; Banares, L; Castillo, JF; (Journal Of Chemical Physics, 2004)

Experimental and theoretical study of the Li+HF (v=1) -> LiF+H reaction - Aoiz, FJ; Verdasco, E; Rabanos, VS; Loesch, HJ; Menendez, M; Stienkemeier, F; (Physical Chemistry Chemical Physics, 2000)

The H+D2 reaction in the vicinity of the conical intersection - Wrede E; Schnieder L; Welge K; Aoiz F; Bañares L; Herrero V; Martínez-Haya B; Sáez Rábanos V (Journal Of Chemical Physics, 1997)

THE F+HD-]DF(HF)+H(D) REACTION REVISITED - QUASI-CLASSICAL TRAJECTORY STUDY ON AN AB-INITIO POTENTIAL-ENERGY SURFACE AND COMPARISON WITH MOLECULAR-BEAM EXPERIMENTS - AOIZ, FJ; BANARES, L; HERRERO, VJ; RABANOS, VS; STARK, K; WERNER, HJ; (Journal Of Chemical Physics, 1995)

EXPERIMENTAL STUDIES AND THEORETICAL PREDICTIONS FOR THE H+D-2-]HD+D REACTION - SCHNIEDER, L; SEEKAMPRAHN, K; BORKOWSKI, J; WREDE, E; WELGE, KH; AOIZ, FJ; BANARES, L; DMELLO, MJ; HERRERO, VJ; RABANOS, VS; WYATT, RE; (Science, 1995)

ENERGY-DEPENDENCE OF THE REACTION CROSS-SECTION FOR THE F+H2(UPSILON=0,J=0,1,2)-]HF(UPSILON')+H REACTION FROM QUASI-CLASSICAL TRAJECTORY CALCULATIONS - AOIZ, FJ; BANARES, L; HERRERO, VJ; RABANOS, VS; (Chemical Physics, 1994)

CLASSICAL DYNAMICS FOR THE F+H2-]HF+H REACTION ON A NEW AB-INITIO POTENTIAL-ENERGY SURFACE - A DIRECT COMPARISON WITH EXPERIMENT - AOIZ, FJ; BANARES, L; HERRERO, VJ; RABANOS, VS; STARK, K; WERNER, HJ; (Chemical Physics Letters, 1994)

THE D+H-2(V=1,J)-]HD(V'J')+H REACTION - A DETAILED QUASI-CLASSICAL TRAJECTORY STUDY - AOIZ, FJ; BUCHENAU, HK; HERRERO, VJ; RABANOS, VS; (Journal Of Chemical Physics, 1994)

CLASSICAL DYNAMICS CALCULATIONS FOR THE F+H2-]HF+H REACTION ON 2 RECENT POTENTIAL-ENERGY SURFACES - AOIZ, FJ; BANARES, L; HERRERO, VJ; RABANOS, VS; (Chemical Physics Letters, 1994)

QUANTUM-MECHANICAL AND QUASI-CLASSICAL CALCULATIONS FOR THE H+D-2-]HD+D REACTION - REACTION PROBABILITIES AND DIFFERENTIAL CROSS SECTIONS - AOIZ, FJ; BANARES, L; DMELLO, MJ; HERRERO, VJ; RABANOS, VS; SCHNIEDER, L; WYATT, RE; (Journal Of Chemical Physics, 1994)

Quasi-classical trajectory study of the F + D2 ? DF + D reaction on a new ab initio potential energy surface. Comparison with molecular beam experimental results - Aoiz F; Bañares L; Herrero V; Rábanos V; Stark K; Werner H (Journal Of Physical Chemistry a, 1994)

QUASI-CLASSICAL TRAJECTORY STUDY OF A 2 ENDS REACTION - F+HD-]HF (DF)+D (H) - COMPARISON OF VIBRATIONALLY STATE-RESOLVED INTEGRAL AND DIFFERENTIAL CROSS-SECTIONS ON 3 DIFFERENT SURFACES - AOIZ, FJ; HERRERO, VJ; NOGUEIRA, MM; RABANOS, VS; (Chemical Physics Letters, 1993)

QUASI-CLASSICAL TRAJECTORY STUDY OF THE F+H-2(D(2))-]HF (DF)+H(D) REACTION - VIBRATIONALLY STATE RESOLVED INTEGRAL AND DIFFERENTIAL CROSS-SECTIONS - AOIZ, FJ; HERRERO, VJ; NOGUEIRA, MM; RABANOS, VS; (Chemical Physics Letters, 1993)

STATE-RESOLVED DIFFERENTIAL CROSS-SECTIONS FOR THE H+D2 (UPSILON = 0,J)-]HD (UPSILON', J')+D REACTION FROM QUASI-CLASSICAL TRAJECTORY CALCULATIONS - AOIZ, FJ; HERRERO, VJ; PUENTEDURA, O; RABANOS, VS; (Chemical Physics Letters, 1992)

QUASI-CLASSICAL 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 - AOIZ, FJ; HERRERO, VJ; RABANOS, VS; (Journal Of Chemical Physics, 1992)

EFFECTS OF TRANSLATIONAL, ROTATIONAL, AND VIBRATIONAL-ENERGY ON THE DYNAMICS OF THE D+H2 EXCHANGE-REACTION - A CLASSICAL TRAJECTORY STUDY - AOIZ, FJ; HERRERO, VJ; RABANOS, VS; (Journal Of Chemical Physics, 1991)

CLASSICAL COLLISION COMPLEXES IN THE D+H2(V = 0, J = 0)-]HD(V', J')+H REACTION - AOIZ, FJ; HERRERO, VJ; RABANOS, VS; (Journal Of Chemical Physics, 1991)

PULSED METASTABLE ATOM SOURCE FOR LOW VAPOR-PRESSURE METALS - URENA, AG; COSTALES, EV; RABANOS, VS; (Measurement Science And Technology, 1990)

CLASSICAL TRAJECTORY CALCULATIONS FOR THE D+H-2(V=0,J=0-3)-]HD(V',J')+H REACTION - DIFFERENTIAL AND STATE-TO-STATE CROSS-SECTIONS IN THE 0.35-1.10 EV COLLISION ENERGY-RANGE - AOIZ, FJ; CANDELA, V; HERRERO, VJ; RABANOS, VS; (Chemical Physics Letters, 1990)

Influence of the radical group upon total reaction cross-section molecular beam study of the K + RI ? KI + R (R = CH3, C2H5, C3H7) reactions - Verdasco E; Saez Rabanos V; Aoiz F; Gonzalez Ureña A (Molecular Physics, 1987)

Chemiluminescence from the Ca*(3P) + SF6 reaction: Absolute cross section, photon yields, and electronic branching - Verdasco E; Sáez Rábanos V; Aoiz F; González Ureña A (Journal Of Physical Chemistry a, 1987)

Molecular beam study of the radical group effect in the K + RI ? KI + R(R = CH3, C2H5, C3H7) reactive collisions - Saez Rabanos V; Aoiz F; Herrero V; Verdasco E; Gonzalez Ureña A (Molecular Physics, 1986)

The K + C2H5Br ? BrK + C2H5 reaction up to 0.9 eV of collision energy. Maximum in the excitation function and comparison with related systems - Herrero V; Saez Rabanos V; González Ureña A (Journal Of Physical Chemistry a, 1984)

Maximum in the translational energy dependence of the cross section for the Na + CH3I?NaI + CH3 reaction - Saez Rabanos V; Verdasco E; Herrero V; Gonzalez Ureña A (Journal Of Chemical Physics, 1984)

Observed differential reaction cross section of the CH3I+Na?NaI+CH3 system model analysis and comparison with related reactions - Rabános V; Verdasco E; Segura A; Ureña A (Molecular Physics, 1983)

CH(A 2?-X 2?) and OH(A 2?+-X 2?) chemiluminescent radiation from O(3P) + C6H6 discharge-fast-flow mixtures - Tabarés F; Rábanos V; González Ureña A (Journal Of The Chemical Society, Faraday Transactions i, 1982)

Collision energy dependence of the k + c2h5br -brk + c2h5 reaction - Herrero V; Rabanos V; Urena A (Molecular Physics, 1982)

On the CN(B 2? ? X 2?) emission intensity in active nitrogen and carbon tetrachloride mixtures - Sáez Rábanos V; Tabarés F; González Ureña A (Journal Of Photochemistry, 1982)

Differential reaction cross section of the C2H5X (X=br, I) + K?KX+C2H5 systems - Herrero V; Tabares F; Rabanos V; Aoiz F; Ureña A (Molecular Physics, 1981)

EFFECT OF ROTATION ON THE REACTIVITY OF THE D+H2(V=1)-]DH+H SYSTEM AT TRANSLATIONAL ENERGIES 0.25, 0.35 AND 0.45 EV - AOIZ, FJ; HERRERO, VJ; SAEZ, V (Chemical Physics Letters, 1989)