papers
Publications (7)
cond-mat.soft2017
Water Radiolysis by Low-Energy Carbon Projectiles from First-Principles Molecular Dynamics
Jorge Kohanoff, Emilio Artacho
cond-mat.mtrl-sci1997
Solid molecular hydrogen: The Broken Symmetry Phase
Jorge Kohanoff, Sandro Scandolo, Guido L. Chiarotti +1
cond-mat.mtrl-sci2000
Optimal basis set for electronic structure calculations in periodic systems
Sandro Scandolo, Jorge Kohanoff
physics.chem-ph1997
Hybrid Quantum and Classical Mechanical Monte Carlo Simulations of the Interaction of Hydrogen Chloride with Solid Water Clusters
Dario A. Estrin, Jorge Kohanoff, Daniel H. Laria +1
cond-mat.mtrl-sci1999
Dipole-quadrupole interactions and the nature of phase III of compressed hydrogen
Jorge Kohanoff, Sandro Scandolo, Stefano de Gironcoli +1
physics.comp-ph1998
An ab initio path integral Monte Carlo simulation method for molecules and clusters: application to Li_4 and Li_5^+
Ruben O. Weht, Jorge Kohanoff, Dario A. Estrin +1
mtrl-th1996
Statistical Properties of the Dense Hydrogen Plasma: an ab initio Molecular Dynamics Investigation
Jorge Kohanoff, Jean-Pierre Hansen