Variation in the dissociation lifetimes of triplet acetophenone and p-trifluoromethylacetophenone as a function of excitation energy

Exploring Variation in the Structure of

Exploring Variation in the Structure of 13-Atom Alloy Clusters as a Function of Atom Size and Interaction Energies

✍ Magaly Nieves; Ingrid M. Quintana; Gustavo E. López 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 226 KB

The lowest energy equilibrium structures for Lennard -Jones alloy clusters are obtained by means of simulated annealing techniques within the Langevin molecular dynamics formalism. By adjusting the sizes of and the interaction between like and unlike species in the potential energy functional form,