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Volumn 115, Issue 22, 2001, Pages 10493-10499

A density functional model for tuning the charge transfer between a transition metal electrode and a chemisorbed molecule via the electrode potential

(6) Crispin, Xavier a Geskin, V M a Bureau, C b Lazzaroni, R a Schmickler, W c Bredas J L a,d

a UNIVERSITY OF MONS (Belgium)

b CEA SACLAY (France)

c UNIVERSITY OF ULM (Germany)

d University of Arizona (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMISORPTION; ELECTRODES; ELECTROLYTES; MATHEMATICAL MODELS; MOLECULES; NICKEL; NITROGEN COMPOUNDS; NUMERICAL ANALYSIS; POLARIZATION; PROBABILITY DENSITY FUNCTION;

ACRYLONITRILE; CHEMISORBED MOLECULE; DENSITY FUNCTIONAL MODEL; ELECTRODE POTENTIAL; METAL CLUSTER; TRANSITION METAL ELECTRODE;

QUANTUM THEORY;

EID: 0035830234 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1416126 Document Type: Article

Times cited : (26)

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