M. Gilibert

发表

A THREE-DIMENSIONAL QUANTUM MECHANICAL STUDY OF THE H+H2+ H2+H+ SYSTEM : COMPETITION BETWEEN CHEMICAL EXCHANGE AND INELASTIC PROCESSES

M. Baer, M. Gilibert, 1997 .

Quasiclassical trajectory study of the N(4Su) + O2 (X 3Σ−g)→NO (X 2Π) + O (3Pg) atmospheric reaction on the 2A′ ground potential energy surface employing an analytical Sorbie—Murrell potential

A. Aguilar, R. Sayós, Miguel A González, 1993 .

A reduced dimensionality QM study of the BO+H2→HBO+H reaction: tunneling in polyatomic reactions

M. Albertí, A. Aguilar, X. Giménez, 2002 .

Dynamics of the N(4Su) + NO(X 2Π) → N2(X 1Σg+) + O(3Pg) atmospheric reaction on the 3A‘ ground potential energy surface. I. Analytical potential energy surface and preliminary quasiclassical trajectory calculations

F. Mota, A. Aguilar, R. Sayós, 1992 .

Dynamics of the N(4Su)+NO(X 2Π)→N2(X 1Σ+g)+O(3Pg) atmospheric reaction on the 3A‘ ground potential energy surface. II. The effect of reagent translational, vibrational, and rotational energies

A. Aguilar, R. Sayós, Miguel A González, 1993 .

SR-1: A simulation-based algorithm for the Capacitated Vehicle Routing Problem

Angel A. Juan, Javier Faulin, Rubén Ruiz, 2008, 2008 Winter Simulation Conference.

Three-dimensional quantum mechanical study of exothermic reactive systems (F+H2; Ar + H+2) employing negative imaginary arrangement decoupling potentials

A. Baram, M. Baer, M. Gilibert, 1994 .

Potential Energy Surface of the O(1D) + N2O → 2NO, O2 + N2 Reactions

A. Aguilar, R. Sayós, Miguel A González, 1997 .

Exchange Processes via Electronic Nonadiabatic Transitions: An Accurate Three-Dimensional Quantum Mechanical Study of the F(2P1/2, 2P3/2) + H2 Reactive Systems

M. Baer, M. Gilibert, 1994 .

Accurate 3 dimensional quantum dynamical study of the Ne+H2+→NeH++H reaction

A. Aguilar, M. Baer, X. Giménez, 1999 .

A four-dimensional quantum mechanical state-to-state study of the H2+C2H→H+C2H2 reaction

A. Aguilar, X. Giménez, Miguel A González, 2001 .

Four-dimensional quantum mechanical treatment of penta-atomic systems: Case H2+C2H→H+C2H2; total reactive probabilities, cross sections, and rate constants

X. Giménez, M. Gilibert, H. Szichman, 2000 .

Influence of the potential energy surface on the reaction cross section: the K + HF → KF + H system

A. Aguilar, R. Sayós, Miguel A González, 1995 .

Crossed molecular beams study of the M+(1S)+Na(3 2S)→M+(1S)+Na(3 2P) collision systems (M+=Li+, Na+, K+, Cs+) in the 0.05–3.00 keV energy range

M. Albertí, A. Aguilar, R. Sayós, 1994 .

Dynamics of the N(4S)+NO(X 2Π)→N2(X 1Σ+g)+O(3P) atmospheric reaction on the 3A″ ground potential energy surface. III. Quantum dynamical study and comparison with quasiclassical and experimental results

A. Aguilar, R. Sayós, X. Giménez, 1995 .

Variational transition state calculation of the rate constants for the N(4Su)+O2(X 3Σg−)→NO(X 2Π)+O(3Pg) reaction and its reverse between 300 and 5000 K

R. Sayós, Miguel A González, M. Gilibert, 1998 .

REACTIVE CROSS SECTIONS INVOLVING ATOMIC NITROGEN AND GROUND AND VIBRATIONALLY EXCITED MOLECULAR OXYGEN AND NITRIC OXIDE

A. Aguilar, R. Sayós, X. Giménez, 1996 .

A comparison between experimental, quantum and quasiclassical properties for the N(4S) + O2 (X3Σg) → NO (X2Π) + O(3P) reaction

A. Aguilar, R. Sayós, X. Giménez, 1995 .

THREE-DIMENSIONAL QUANTUM MECHANICAL TREATMENT OF THE REACTION NE + H2+ NEH+ + H

A. Aguilar, M. Baer, X. Giménez, 1997 .

A comparison between experimental and theoretical excitation functions for the O++H2 (4A‘) system using trajectory calculations over a wide energy range

A. Aguilar, R. Sayós, Miguel A González, 1993 .

Dynamics of the O+(4S)+H2(X 1Σg+)→OH+ + H ion-molecule reaction and some of its isotopic variants (D2 and HD). I. Potential energy surface and preliminary quasiclassical trajectory analysis

A. Aguilar, Miguel A González, M. Gilibert, 1989 .

Dynamics of the O+(4S)+H2(X 1Σg+)→OH+ + H Ion-molecule reaction and some of its isotopic variants (D2 and HD). II. Quasiclassical trajectory study in the range of relative energies 0.25–6.30 eV

A. Aguilar, Miguel A González, M. Gilibert, 1989 .

Effect of reagent rotation on the dynamics of the O+ + H2 ion—molecule reaction and isotopic variants

A. Aguilar, R. Sayós, Miguel A González, 1993 .

QUANTUM MECHANICAL THEORY OF REACTIVE COLLISIONS VIA ELECTRONIC NONADIABATIC TRANSITIONS. THE THREE-DIMENSIONAL F(2P3/2, 2P1/2) + H2 SYSTEM AS A TEST CASE

M. Baer, M. Gilibert, 1995 .

The application of Toeplitz matrices to scattering problems

A. Baram, M. Baer, M. Gilibert, 1993 .

Using Oriented Random Search to Provide a Set of Alternative Solutions to the Capacitated Vehicle Routing Problem

Angel A. Juan, Javier Faulin, Rubén Ruiz, 2009 .

Crystal structure of a snake venom cardiotoxin.

M. Lazdunski, D. Moras, J. Samama, 1987, Proceedings of the National Academy of Sciences of the United States of America.