Open AccessComment on “Examining the influence of the [Zn(H2O)6]2+ geometry change on the Monte Carlo simulations of Zn2+ in water” [J. Chem. Phys. 105, 5968 (1996)]
Author(s) -
Margarita I. BernalUruchurtu,
Jorge HernándezCobos,
Iván OrtegaBlake
Publication year - 1998
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.475354
Subject(s) - enthalpy , monte carlo method , solvation , ion , solvation shell , chemistry , thermodynamics , polarization (electrochemistry) , computational chemistry , physics , mathematics , organic chemistry , statistics
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