J. Lasave

<i>Ab initio</i> study of the structure, isotope effects, and vibrational properties in KDP crystals

Rodrigo E. Menchón, Giuseppe Colizzi, Conrad Johnston et al. · Physical review. B./Physical review. B · 2018 · 31 citations · Full text

Natural Sciences, Chemistry, Physics +17

Proton Displacements Coupled to Primary Electron Transfer in the <i>Rhodobacter sphaeroides</i> Reaction Center

Thomas J. Eisenmayer, J. Lasave, Adriano Monti et al. · The Journal of Physical Chemistry B · 2013 · 27 citations · Full text

Natural Sciences, Biochemistry, Chemistry +17

Shell-model description of lattice dynamical properties of MgH₂

J. Lasave, Federico D. Domínguez, S. Koval et al. · Journal of Physics Condensed Matter · 2005 · 23 citations

Natural Sciences, Materials Science, Physics +17

<i>Ab initio</i>and shell model studies of structural, thermoelastic and vibrational properties of SnO₂under pressure

R. Casali, J. Lasave, M. Caravaca et al. · Journal of Physics Condensed Matter · 2013 · 20 citations · Full text

Natural Sciences, Materials Science, Physics +17

A shell model for the H-bonded ferroelectric KH2PO4

J. Lasave, Jorge Kohanoff, R. L. Migoni et al. · Physica B Condensed Matter · 2009 · 19 citations

Natural Sciences, Materials Science, Physics +14