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Volumn 223, Issue 1-3, 2004, Pages 159-167

Combinatorial computational chemistry approach to the design of metal catalysts for deNO x

Author keywords

Adsorption; Combinatorial computational chemistry; Density functional calculation; Precious metal particles

Indexed keywords

ABSORPTION; COMPOSITION; NITROGEN OXIDES; OPTIMIZATION; PRECIOUS METALS; PROBABILITY DENSITY FUNCTION; SYNTHESIS (CHEMICAL);

EID: 0346304810     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(03)00913-9     Document Type: Article
Times cited : (13)

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  • 32
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    • Molecular spectra and molecular structure
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.