L. Errea

发表

Aggregation effects in proton collisions with water dimers

A. Ravazzani, L. Méndez, I. Rabadán, 2012 .

The liH2+ quasimolecule. a comparison between the configuration interaction and the OEDM approaches

M. Yáñez, A. Salin, J. Hanssen, 1985 .

Study of ab initio molecular data for inelastic and reactive collisions involving the H3+ quasimolecule.

A. Aguilar, P. Barragán, J. Lucas, 2004, The Journal of chemical physics.

Non-adiabatic transitions to a continuum or quasi-continuum

A. Riera, L. Méndez, L. Errea, 1989 .

State selective electron capture and excitation in proton collisions with Be

P. Barragán, A. Riera, L. Méndez, 2008 .

Classical calculation of proton collisions with ethylene

C. Illescas, L. Méndez, I. Rabadán, 2010 .

Comparison of hyperspherical versus common-reaction-coordinate close-coupling methods for ion-atom collisions at low energies

A. Le, C. Lin, B. Pons, 2004 .

Nonadiabatic ionic–covalent transitions. Exponential‐linear model for the charge exchange and neutralization reactions Na+H ⇄ Na++H−

O. Mó, A. Riera, L. Méndez, 1986 .

Charge exchange in Li2+(1s) + H(ls) collisions. a molecular approach including two-electron translation factors

M. Yáñez, A. Salin, J. Hanssen, 1985 .

Theoretical Description of Low Energy Collisions

A. Macías, A. Riera, L. Méndez, 2003 .

Asymptotic transitions around conical intersections in ion-diatom collisions

B. Pons, A. Macías, J. Suárez, 2008 .

Ab initio calculation of nonadiabatic couplings using MELD

J. F. Castillo, A. Macías, A. Riera, 1995 .

On laser−induced charge transfer in the HeH2+ quasimolecule

A. Riera, L. Méndez, L. Errea, 1983 .

Common translation factor method

B. Pons, A. Riera, L. Méndez, 1994 .

Properties and removal of singular couplings at conical intersections

A. Macías, A. Riera, L. Méndez, 2001 .

Electronic vibration in molecules

I. Sevila, A. Macías, A. Riera, 2002 .

Excitation and charge transfer in He++H collisions

A. Riera, L. Méndez, L. Errea, 1989 .

On the choice of translation factors for approximate molecular wavefunctions

A. Riera, L. Méndez, L. Errea, 1982 .

Calculation of total cross sections for electron capture in collisions of Carbon ions with H(D,T)(1s)

J. Suárez, C. Illescas, L. Méndez, 2015 .

Ab initio calculation of charge-transfer and excitation cross sections in Li + +H(1s) collisions

B. Pons, F. Guzmãn, A. Riera, 2008 .

Vibronic treatment of vibrational excitation and electron capture in H{sup +}+H{sub 2} (HD, D{sub 2}, ...) collisions at low impact energies

B. Pons, A. Riera, L. Méndez, 2007 .

Charge transfer in H+2 - H(1s) collisions

A. Macías, A. Riera, L. Méndez, 2005 .

Quantum chemistry calculation of excited three center systems: Theoretical study of He2++H2 collisions

B. Pons, A. Macías, A. Riera, 2003 .

State-selective electron capture in collisions of ground and metastable O2+ ions with H(1s)

P. Barragán, A. Macías, A. Riera, 2003 .

Ab initio study of collisions between Li+ or H+ ions and H2 (D2, DT, T2) molecules

J. Gorfinkiel, A. Macías, A. Riera, 2000 .

First studies of state-selective electron capture in collisions of state-prepared ions with atomic hydrogen; the case of C2+-H(1s)

W. R. Thompson, R. McCullough, H. Gilbody, 2000 .

Close-coupling treatment of C2+-H collisions

A. Macías, A. Riera, L. Méndez, 1999 .

Ab initio calculation of charge transfer cross sections in collisions

J. Gorfinkiel, A. Macías, A. Riera, 1999 .

Theoretical analysis of electron capture and electron loss in Be 4++H2 and H++H2 collisions

R. Dreizler, H. Lüdde, T. Kirchner, 1999 .

Charge transfer in C2+ + He collisions at low impact energies

J. F. Castillo, I. L. Cooper, A. Riera, 1995 .

Molecular treatment of H+ + H− collisions at intermediate energies

H. Jouin, A. Riera, L. Méndez, 1995 .

Molecular calculation of total and differential charge transfer cross sections in C4++He collisions

A. Riera, L. Méndez, B. Herrero, 1995 .

Molecular treatment of excitation and charge transfer in Be++H collisions

L. F. Errea, L. Méndez, B. Herrero, 1994 .

Molecular treatment of charge transfer in C2++He collisions. II. Dynamical calculation

J. F. Castillo, A. Riera, L. Méndez, 1994 .

Molecular treatment of charge transfer in C2++He collisions. I. Ab initio evaluation of electronic energies and dynamical couplings

J. F. Castillo, I. L. Cooper, A. Riera, 1994 .

Charge exchange and excitation in C3++H collisions. I. Molecular calculations

O. Mó, A. Riera, L. Méndez, 1991 .

Charge exchange and excitation in C3++H collision. II. Partial and total cross section calculations

A. Riera, L. Méndez, B. Herrero, 1991 .

Use of plane-wave translation factors in the molecular approach to atomic collisions

A. Riera, L. Méndez, L. Errea, 1991 .

Partial charge exchange and excitation cross sections for C3+ + H collisions

O. Mó, A. Riera, L. Méndez, 1991 .

Molecular Treatment of Charge Exchange in Slow C3+ + H Collisions

O. Mó, A. Riera, L. Méndez, 1989 .

Convergence study of He2++H and He++H+ charge exchange cross sections using a molecular approach with an optimised common translation factor

A. Riera, L. Méndez, L. Errea, 1987 .

Molecular (Feshbach) treatment of charge exchange Li3++He collisions. II. Cross sections

F. Martín, M. Yáñez, A. Riera, 1986 .

Evaluation of molecular integrals in a basis of travelling orbitals

A. Riera, L. Méndez, L. Errea, 1979 .

Implementation of the sudden approximation eikonal method in ion - diatom collisions

J. Gorfinkiel, A. Macías, A. Riera, 1997 .

Adiabatic, diabatic field-free and dressed molecular bases in a semiclassical treatment of laser induced transitions near pseudocrossings

A. Riera, L. Méndez, L. Errea, 1986 .

Molecular data for the hydrogen quasimolecule using a one-electron model

H. Jouin, A. Riera, L. Méndez, 1993 .

Ab initio molecular treatment of Be4+– H2 collisions

J. Gorfinkiel, A. Macías, A. Riera, 1998 .

Ab initio potential energy surfaces and nonadiabatic couplings involved in Be4++H2 electron rearrangement

E. Kryachko, J. Gorfinkiel, A. Macías, 1997 .

Charge transfer in Be4+ + H collisions: A molecular approach including translation factors

A. Riera, L. Méndez, L. Errea, 1982 .

Elastic, inelastic and charge exchange differential cross sections in He++H collisions

A. López, A. Riera, L. Méndez, 1992 .

Total and partial cross sections of electron transfer processes with hydrogen gas targets: Be4+ + H2

H. Jouin, J. Gorfinkiel, B. Pons, 1996 .

Hemiquantal treatment of low energy p+H2 collisions

B. Pons, A. Macías, C. Illescas, 2012 .

Influence of nuclear exchange on nonadiabatic electron processes in H(+)+H2 collisions.

B. Pons, A. Macías, A. Riera, 2010, The Journal of chemical physics.

H+ + H2 collisions at low impact energies

B. Pons, A. Macías, A. Riera, 2009 .

Electron capture and nuclear exchange in H+ + H2 collisions at low impact energies

B. Pons, A. Macías, A. Riera, 2009 .

New light shed on charge transfer in fundamental H+ + H2 collisions.

B. Pons, X. Urbain, N. de Ruette, 2013, Physical review letters.

LETTER TO THE EDITOR: H2+ vibrational distribution after single-electron capture in C2+(2s2p; 3P) + H2 collisions

A. Macías, A. Riera, L. Méndez, 2000 .

Accuracy of the classical trajectory Monte Carlo method for electron capture in Li 3 + and Ne 10 + + H ( 1 s ) collisions

B. Pons, J. Suárez, A. Riera, 2004 .

Molecular treatment of charge transfer cross sections in N5+ collisions with H2

A. Macías, A. Riera, L. Méndez, 2002 .

Model potential treatment of C4+ + H2 collisions at low impact energies

H. Jouin, J. Gorfinkiel, B. Pons, 2000 .

Classical and semi-classical treatments of Li3+, Ne10++H(1s) collisions

B. Pons, J. Suárez, A. Riera, 2004 .

Calculation of Rate Coefficients for Electron Capture in Collisions of O2+ and N2+ Ions with H

P. Barragán, A. Riera, L. Méndez, 2006 .

LETTER TO THE EDITOR: Molecular treatment of single (dissociative and nondissociative) and double electron capture in He2+ + H 2 collisions

B. Pons, A. Macías, A. Riera, 2003 .

Laser-induced charge transfer in the OH8+ quasimolecule

A. Riera, L. Méndez, L. Errea, 1985 .

Application of regularized probability absorber states to He++H+ collisions

P. Sánchez, L. Errea, 1994 .

Regularization of absorber or doorway states in heavy-particle collisions

A. Riera, P. Sánchez, L. Errea, 1994 .

Charge transfer and ionization involving argon ions and neutral hydrogen

B. Pons, L. F. Errea, J. Suárez, 2006 .

State-selective electron capture in collisions of C6+, N7+ with Hydrogen at intermediate energies

M. S. Gravielle, J. Miraglia, C. Illescas, 2014 .

Collisions of highly charged ions with hydrogen relevant to plasma diagnostics

C. Illescas, L. Méndez, L. Errea, 2013 .

Total and partial charge exchange and ionization cross sections for C6+ and N7+ colliding with H(n = 1,2)

J. Suárez, C. Illescas, L. Méndez, 2013 .

Excitation cross sections for Li3 +, Ne10 + and Ar18 ++H(1s) collisions of interest in fusion plasma diagnostics

B. Pons, F. Guzmãn, J. Suárez, 2013 .

Calculation of total cross sections and effective emission coefficients for B5 + collisions with ground-state and excited hydrogen

B. Pons, F. Guzmãn, C. Illescas, 2010 .

Recommended data for capture cross sections in B5+ + H collisions

B. Pons, F. Guzmãn, J. Suárez, 2006 .

Semiclassical treatment of excitation and electron loss in A{sup q+}+H(1s) collisions using spherical Bessel functions

B. Pons, I. Sevila, L. F. Errea, 2006 .

Classical and semiclassical treatments of highly charged ions + H(1s) collisions

B. Pons, J. Suárez, A. Riera, 2005 .

Convergent molecular close-coupling calculations for ion-atom collisions from low to intermediate energies

H. Jouin, B. Pons, A. Riera, 1998 .

Ab initio calculation of charge transfer in proton collisions with N 2

L. Méndez, I. Rabadán, L. Errea, 2012 .

Classical calculation of ionization and electron-capture total cross sections in H{sup +}+H{sub 2}O collisions

B. Pons, A. Riera, C. Illescas, 2007 .

Classical treatment of ion-H 2 O collisions with a three-center model potential

B. Pons, A. Riera, C. Illescas, 2011 .

Two active-electron classical trajectory Monte Carlo methods for ion-He collisions

B. Pons, F. Guzmãn, L. Errea, 2009 .

Resonances in electron capture total cross sections for ion-H(1s) collisions

P. Barragán, F. Guzmãn, A. Riera, 2007 .

Quantal and semiclassical calculations of charge transfer cross sections in + H collisions for impact energies of

H. Jouin, B. Pons, A. Riera, 1998 .

DESCRIPTION OF IONIZATION IN THE MOLECULAR APPROACH TO ATOMIC COLLISIONS

H. Jouin, B. Pons, Bernard Pons, 1997 .

Electron capture and ionization in collisions of multiply charged ions with H(2s)

B. Pons, F. Guzmãn, J. Suárez, 2007 .

Calculation of total cross sections for ionization and charge transfer in collisions of multicharged ions with water molecules

B. Pons, A. Riera, C. Illescas, 2008 .

Ionization and electron capture in ion-molecule collisions: classical (CTMC) and semiclassical calculations.

C. Illescas, L. Méndez, I. Rabadán, 2014, Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine.

Ab initio treatment of charge transfer in ion-molecule collisions based on one-electron wave functions

L. Méndez, I. Rabadán, L. Errea, 2012 .

Lattice description of electron loss in high-energy H+ + H2O collisions

J. Suárez, C. Illescas, L. Méndez, 2015 .

Calculation of ionization of H2O by H+ with classical and semiclassical methods

C. Illescas, L. Méndez, I. Rabadán, 2014 .

Study of electron capture and ionization in proton collisions with N2 using ab initio methods

L. Méndez, I. Rabadán, L. Errea, 2014 .

Classical calculation of total and differential cross sections for electron capture and ionization in proton - molecule collisions

C. Illescas, L. Méndez, I. Rabadán, 2012 .

Laser-Induced Charge Transfer in Ion-Atom Collisions

A. Riera, L. Méndez, L. Errea, 1987 .

Laser-induced charge transfer in the LiH3+ quasi-molecule

A. Riera, L. Méndez, L. Errea, 1984 .

Study of inelastic processes in ion-H2O collisions using classical (CTMC) and semiclassical methods

A., Riera, C. Illescas, 2012 .

Study of molecular orbitals in momentum space

B. Pons, I. Sevila, A. Macías, 2002 .

Classical three-center model potential calculations for ion-H2O collisions

B. Pons, A. Riera, C. Illescas, 2009 .

New classical CTMC approaches to Aq+ + He processes

B. Pons, F. Guzmãn, A. Riera, 2009 .

Calculation of the auxiliary functions

A. Riera, L. Méndez, L. Errea, 1984 .

LETTER TO THE EDITOR: Conical intersections (without geometrical phase) in ion-molecule collisions

A. Macías, A. Riera, L. Méndez, 1999 .

A study of conical intersections for the H3(+) system.

P. Barragán, A. Macías, A. Riera, 2006, The Journal of chemical physics.