Publications (45)
A modified Ehrenfest formalism for efficient large-scale ab initio molecular dynamics
Xavier Andrade, Alberto Castro, David Zueco +4
Discontinuous transitions in double exchange materials
J. L. Alonso, L. A. Fernandez, F. Guinea +2
Phase diagram of d=4 Ising Model with two couplings
J. L. Alonso, J. M. Carmona, J. Clemente Gallardo +4
Laboratory Characterization and Astrophysical Detection of Vibrationally Excited States of Vinyl Cyanide in Orion-KL
A. López, B. Tercero, Z. Kisiel +11
The interplay between double exchange, super-exchange, and Lifshitz localization in doped manganites
J. L. Alonso, L. A. Fernandez, F. Guinea +2
Mass protection via translational invariance
J. L. Alonso, Ph. Boucaud, J. M. Carmona +3
Variational Mean Field approach to the Double Exchange Model
J. L. Alonso, L. A. Fernandez, F. Guinea +2
A model for the doped copper oxide compounds
J. L. Alonso, Ph. Boucaud, V. Martin-Mayor +1
Ehrenfest dynamics is purity non-preserving: a necessary ingredient for decoherence
J. L. Alonso, J. Clemente-Gallardo, J. C. Cuchà +2
Statistics and Nosé formalism for Ehrenfest dynamics
J. L. Alonso, A. Castro, J. Clemente-Gallardo +3
Comment on "Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction" [J. Chem. Phys. 137, 22A530 (2012)]
J. L. Alonso, J. Clemente-Gallardo, P. Echenique-Robba +1
A class of chiral fermion models
J. L. Alonso, Ph. Boucaud, F. Lesmes +1
A Monte Carlo study of O(3) antiferromagnetic models in three dimensions
J. L. Alonso, A. Tarancon, H. G. Ballesteros +3
Searching for Trans Ethyl Methyl Ether in Orion KL
B. Tercero, J. Cernicharo, A. López +6
Delta-rho in an SU(2) X U(1) chiral Yukawa model
J. L. Alonso, Ph. Boucaud, A. J. van der Sijs
Non-adiabatic effects within a single thermally-averaged potential energy surface: Thermal expansion and reaction rates of small molecules
J. L. Alonso, A. Castro, J. Clemente-Gallardo +5
Antiferromagnetism in four dimensions: search for non-triviality
J. L. Alonso, H. G. Ballesteros, I. Campos +8
Phase diagram of the (bosonic) Double-Exchange Model
J. L. Alonso, A. Cruz, L. A. Fernandez +4
Phase Diagram of An SU(2)xSU(2) Scalar-Fermion Model with Massless Decoupled Doublers
J. L. Alonso, F. Lesmes, E. Rivas +1
Massless Decoupled Doublers: Chiral Yukawa Models and Chiral Gauge Theories
J. L. Alonso, Ph. Boucaud, J. L. Cortes +2
A mathematical and computational review of Hartree-Fock SCF methods in Quantum Chemistry
Pablo Echenique, J. L. Alonso
Spectroscopic characterization and detection of Ethyl Mercaptan in Orion
L. Kolesniková, B. Tercero, J. Cernicharo +4
Phase Diagram of a Lattice $SU(2) \times SU(2)$ Scalar-Fermion Model Using the Zaragoza Fermions
J. L. Alonso, Ph. Boucaud, F. Lesmes +1
Efficient formalism for large scale ab initio molecular dynamics based on time-dependent density functional theory
J. L. Alonso, Xavier Andrade, Pablo Echenique +3
Phase-diagram and quasiparticles of a lattice SU(2) scalar-fermion model in (2+1) dimensions
J. L. Alonso, Ph. Boucaud, V. Martin-Mayor +1
A lattice field theoretical model for high-$T_c$ superconductivity
J. L. Alonso, Ph. Boucaud, V. Martin-Mayor +1
Monte Carlo determination of the phase diagram of the double-exchange model
J. L. Alonso, J. A. Capitan, L. A. Fernandez +2
On ferrimagnetic phases in chiral Yukawa models
J. L. Alonso, Ph. Boucaud, A. J. van der Sijs
Hybrid Monte Carlo algorithm for the Double Exchange Model
J. L. Alonso, L. A. Fernandez, F. Guinea +2
A measure of conductivity for lattice fermions at finite density
J. L. Alonso, L. A. Fernandez, V. Martin-Mayor
A physically meaningful method for the comparison of potential energy functions
J. L. Alonso, Pablo Echenique
Nonextensive thermodynamic functions in the Schrödinger-Gibbs ensemble
J. L. Alonso, A. Castro, J. Clemente-Gallardo +4
Phase diagram and influence of defects in the double perovskites
J. L. Alonso, L. A. Fernandez, F. Guinea +2
Definition of Systematic, Approximately Separable and Modular Internal Coordinates (SASMIC) for macromolecular simulation
Pablo Echenique, J. L. Alonso
An exact expression to calculate the derivatives of position-dependent observables in molecular simulations with flexible constraints
Pablo Echenique, Claudio N. Cavasotto, Monica De Marco +2
Geometry and Statistics of Ehrenfest dynamics
J. L. Alonso, A. Castro, J. Clemente-Gallardo +3
High-Tc superconductivity through a charge pairing mechanism in a strongly coupled disordered phase
J. L. Alonso, Ph. Boucaud, V. Martin-Mayor +1
Quantum mechanical calculation of the effects of stiff and rigid constraints in the conformational equilibrium of the Alanine dipeptide
Pablo Echenique, Ivan Calvo, J. L. Alonso
A new mechanism of mass protection for fermions
J. L. Alonso, Ph. Boucaud, J. M. Carmona +3
Roma versus Zaragoza
J. L. Alonso, Ph. Boucaud, F. Lesmes +1
On the Combination of TDDFT with Molecular Dynamics: New Developments
J. L. Alonso, Alberto Castro, Pablo Echenique +1
Effects of constraints in general branched molecules: A quantitative ab initio study in HCO-L-Ala-NH2
Pablo Echenique, J. L. Alonso, Ivan Calvo
Does a relativistic metric generalization of Newtonian gravity exist in 2+1 dimensions?
J. L. Alonso, J. L. Cortes, V. Laliena
Efficient model chemistries for peptides. I. Split-valence Gaussian basis sets and the heterolevel approximation in RHF and MP2
Pablo Echenique, J. L. Alonso
Ab Initio Molecular Dynamics on the Electronic Boltzmann Equilibrium Distribution
J. L. Alonso, A. Castro, P. Echenique +3