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Lista de

1998
599
Journal of Chemical Physics
3
"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
"Mixing and segregation in binary polar-molecule clusters" (1998) Molinero, V.; Laria, D.; Kapral, R. Journal of Chemical Physics. 109(16):6844-6853
"Resolution of alkane molecular polarizabilities into atomic terms" (1998) Ferraro, M.B.; Caputo, M.C.; Lazzeretti, P. Journal of Chemical Physics. 109(8):2987-2993