Open AccessQuantum Chemical Approach for Calculating Stability Constants of Mercury Complexes
Author(s) -
Deepa Devarajan,
Peng Lian,
Scott C. Brooks,
Jerry M. Parks,
Jeremy C. Smith
Publication year - 2018
Publication title -
acs earth and space chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.876
H-Index - 19
ISSN - 2472-3452
DOI - 10.1021/acsearthspacechem.8b00102
Subject(s) - solvation , polarizable continuum model , chemistry , density functional theory , chemical stability , solvent , implicit solvation , thermodynamics , aqueous solution , quantum chemical , mercury (programming language) , solvent models , computational chemistry , molecule , statistical physics , physics , computer science , organic chemistry , programming language
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