SCOPUS 정보 검색 플랫폼

Theoretical Chemistry Accounts

Volumn 107, Issue 3, 2002, Pages 117-129

Orbital-band interactions and the reactivity of molecules on oxide surfaces: From explanations to predictions

(1) Rodriguez, José A a

a BROOKHAVEN NATIONAL LABORATORY (United States)

Author keywords

Adsorption; Catalysis; Density functional calculations; Oxides

Indexed keywords

ALKALI METAL; NITRIC OXIDE; OXIDE; SULFUR DERIVATIVE;

ADSORPTION; CALCULATION; CHEMICAL INTERACTION; COMPUTER; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; EMPIRICAL RESEARCH; ENERGY; PREDICTION; REVIEW; SURFACE PROPERTY; THEORETICAL MODEL;

EID: 0036109851 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-001-0315-9 Document Type: Review

Times cited : (61)

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