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Estrin, Dario Ariel
11
Journal of Chemical Physics
2
"An ab initio path integral Monte Carlo simulation method for molecules and clusters: Application to Li4 and Li5+" (1998) Weht, R.O.; Kohanoff, J.; Estrin, D.A.; Chakravarty, C. Journal of Chemical Physics. 108(21):8848-8858
"Short-range and long-range solvent effects on charge-transfer-to-solvent transitions of I- and K+ I- contact ion pair dissolved in supercritical ammonia" (2007) Sciaini, G.; Fernández-Prini, R.; Estrin, D.A.; Marceca, E. Journal of Chemical Physics. 126(17)