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Journal of Electroanalytical Chemistry

Volumn 420, Issue 1-2, 1997, Pages 71-78

Quantum calculations on the adsorption of halide ions on the noble metals

(2) Ignaczak, Anna a Gomes, J A N F a

a UNIVERSITY OF PORTO (Portugal)

Author keywords

B3LYP; Cluster calculations; Halide ions; Ionic adsorption; Noble metals

Indexed keywords

ADSORPTION; BROMINE; CHARGE TRANSFER; CHLORINE; ELECTROCHEMISTRY; FLUORINE; IODINE; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SURFACE PHENOMENA;

CLUSTER MODEL APPROXIMATION; HALIDE ION ADSORPTION; HARMONIC VIBRATIONAL FREQUENCIES; INTERACTION ENERGIES; IONIC ADSORPTION;

ELECTROCHEMICAL ELECTRODES;

EID: 0030649752 PISSN: 15726657 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-0728(96)04815-2 Document Type: Article

Times cited : (91)

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