E Curotto

E Curotto

Arcadia University - Glenside / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 795565
person_outline E Curotto's MOST POPULAR ARTICLES
1-) A semi-empirical potential for simulations of transition metal clusters: Minima and isomers of   and their hydrides The Journal of chemical physics 108 (2), 729-742, 1998
2-) Asymptotic convergence rates of Fourier path integral methods The Journal of chemical physics 110 (14), 6657-6672, 1999
3-) Structure and Energetics of Ammonia Clusters (NH3)n (n = 3−20) Investigated Using a Rigid−Polarizable Model Derived from ab Initio Calculations The Journal of Physical Chemistry A 112 (13), 2888-2898, 2008
4-) The thermodynamic and ground state properties of the TIP4P water octamer The Journal of chemical physics 131 (18), 2009
5-) Quantum Monte Carlo simulations of selected ammonia clusters (n= 2–5): Isotope effects on the ground state of typical hydrogen bonded systems The Journal of chemical physics 133 (21), 2010