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J. L. Alonso

Identifiers

  • name variant J. L. Alonso 0.60 · backfill

Papers (32)

  1. Unraveling the Landau's consistence criterion and the meaning of interpenetration in the "Two-Fluid" Model physics.flu-dyn · 2018 · author #1
  2. Ehrenfest statistical dynamics in chemistry: study of decoherence effects physics.chem-ph · 2018 · author #1
  3. Searching for Trans Ethyl Methyl Ether in Orion KL astro-ph.GA · 2015 · author #8
  4. Laboratory Characterization and Astrophysical Detection of Vibrationally Excited States of Vinyl Cyanide in Orion-KL astro-ph.GA · 2014 · author #13
  5. Nonextensive thermodynamic functions in the Schr\"odinger-Gibbs ensemble cond-mat.stat-mech · 2014 · author #1
  6. Spectroscopic characterization and detection of Ethyl Mercaptan in Orion astro-ph.GA · 2014 · author #4
  7. Comment on "Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction" [J. Chem. Phys. 137, 22A530 (2012)] physics.chem-ph · 2013 · author #1
  8. Non-adiabatic effects within a single thermally-averaged potential energy surface: Thermal expansion and reaction rates of small molecules physics.chem-ph · 2012 · author #1
  9. Ehrenfest dynamics is purity non-preserving: a necessary ingredient for decoherence physics.chem-ph · 2012 · author #1
  10. Statistics and Nos\'e formalism for Ehrenfest dynamics physics.chem-ph · 2011 · author #1
  11. On the Combination of TDDFT with Molecular Dynamics: New Developments cond-mat.str-el · 2011 · author #1
  12. Geometry and Statistics of Ehrenfest dynamics quant-ph · 2010 · author #1
  13. An exact expression to calculate the derivatives of position-dependent observables in molecular simulations with flexible constraints physics.comp-ph · 2010 · author #5
  14. A modified Ehrenfest formalism for efficient large-scale ab initio molecular dynamics cond-mat.mtrl-sci · 2008 · author #4
  15. Efficient formalism for large scale ab initio molecular dynamics based on time-dependent density functional theory cond-mat.mtrl-sci · 2007 · author #1
  16. A mathematical and computational review of Hartree-Fock SCF methods in Quantum Chemistry physics.chem-ph · 2007 · author #2
  17. Efficient model chemistries for peptides. I. Split-valence Gaussian basis sets and the heterolevel approximation in RHF and MP2 q-bio.QM · 2007 · author #2
  18. Effects of constraints in general branched molecules: A quantitative ab initio study in HCO-L-Ala-NH2 q-bio.BM · 2006 · author #2
  19. Quantum mechanical calculation of the effects of stiff and rigid constraints in the conformational equilibrium of the Alanine dipeptide q-bio.QM · 2006 · author #3
  20. Definition of Systematic, Approximately Separable and Modular Internal Coordinates (SASMIC) for macromolecular simulation q-bio.BM · 2005 · author #2
  21. A physically meaningful method for the comparison of potential energy functions q-bio.QM · 2005 · author #1
  22. Phase diagram of the (bosonic) Double-Exchange Model cond-mat.str-el · 2004 · author #1
  23. The interplay between double exchange, super-exchange, and Lifshitz localization in doped manganites cond-mat.str-el · 2001 · author #1
  24. Monte Carlo determination of the phase diagram of the double-exchange model cond-mat.str-el · 2001 · author #1
  25. Hybrid Monte Carlo algorithm for the Double Exchange Model cond-mat.str-el · 2000 · author #1
  26. Variational Mean Field approach to the Double Exchange Model cond-mat.str-el · 2000 · author #1
  27. Discontinuous transitions in double exchange materials cond-mat.str-el · 2000 · author #1
  28. Phase-diagram and quasiparticles of a lattice SU(2) scalar-fermion model in (2+1) dimensions cond-mat · 1999 · author #1
  29. A measure of conductivity for lattice fermions at finite density cond-mat · 1999 · author #1
  30. High-Tc superconductivity through a charge pairing mechanism in a strongly coupled disordered phase cond-mat.supr-con · 1998 · author #1
  31. A lattice field theoretical model for high-$T_c$ superconductivity hep-lat · 1997 · author #1
  32. A Monte Carlo study of O(3) antiferromagnetic models in three dimensions cond-mat · 1995 · author #1

Mentions

  • 1509.00179 #8 · backfill · confidence 0.70 J. L. Alonso
  • 1407.4363 #13 · backfill · confidence 0.70 J. L. Alonso
  • 1403.5960 #1 · backfill · confidence 0.70 J. L. Alonso
  • 1401.7810 #4 · backfill · confidence 0.70 J. L. Alonso
  • 1302.6146 #1 · backfill · confidence 0.70 J. L. Alonso
  • 1205.6181 #1 · backfill · confidence 0.70 J. L. Alonso
  • 1205.0885 #1 · backfill · confidence 0.70 J. L. Alonso
  • 1104.2154 #1 · backfill · confidence 0.70 J. L. Alonso
  • 1102.0258 #1 · backfill · confidence 0.70 J. L. Alonso
  • 1010.1494 #1 · backfill · confidence 0.70 J. L. Alonso
  • 1006.4847 #5 · backfill · confidence 0.70 J. L. Alonso
  • 0812.2801 #4 · backfill · confidence 0.70 J. L. Alonso
  • 0710.3321 #1 · backfill · confidence 0.70 J. L. Alonso
  • 0705.0337 #2 · backfill · confidence 0.70 J. L. Alonso
  • 0704.3715 #2 · backfill · confidence 0.70 J. L. Alonso

Frequent Coauthors