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Volumn 524-525, Issue , 2002, Pages 219-230

Vibrational spectroscopy as a probe of potential-dependent electrode-chemisorbate bonding: An assessment using finite-cluster density functional theory

(2) Wasileski, Sally A a Weaver, Michael J a

a PURDUE UNIVERSITY (United States)

Author keywords

Density Functional Theory; Electrode chemisorbate bonding; Stark tuning effect; Vibrational spectroscopy

Indexed keywords

BINDING ENERGY; BONDING; CHEMISORPTION; CORRELATION METHODS; POLARIZATION; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS;

VIBRATIONAL SPECTROSCOPY;

ELECTROCHEMICAL ELECTRODES;

EID: 0037012641 PISSN: 00220728 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-0728(02)00651-4 Document Type: Conference Paper

Times cited : (17)

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