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Journal of Chemical Physics

Volumn 141, Issue 3, 2014, Pages

The ionization potential of aqueous hydroxide computed using many-body perturbation theory

(4) Opalka, Daniel a Pham, Tuan Anh b,c Sprik, Michiel a Galli, Giulia d

a UNIVERSITY OF CAMBRIDGE (United Kingdom)

b UNIVERSITY OF CALIFORNIA (United States)

c LAWRENCE LIVERMORE NATIONAL LABORATORY (United States)

d UNIVERSITY OF CHICAGO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; SOLVENTS;

ABSOLUTE POSITION; BAND POSITION; ELECTROLYTE SOLUTIONS; HYDROGEN ELECTRODES; HYDROXIDE IONS; MANY BODY PERTURBATION THEORY; SOLUTE-SOLVENT INTERACTION; SOLVENT ENVIRONMENTS;

IONIZATION POTENTIAL;

HYDROXIDE; HYDROXIDE ION; SOLUTION AND SOLUBILITY; SOLVENT; WATER;

CHEMISTRY; QUANTUM THEORY; SOLUTION AND SOLUBILITY; THERMODYNAMICS;

HYDROXIDES; QUANTUM THEORY; SOLUTIONS; SOLVENTS; THERMODYNAMICS; WATER;

EID: 84904639696 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.4887259 Document Type: Article

Times cited : (38)

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