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Volumn 116, Issue 38, 2012, Pages 20540-20549

Adsorption of NO on the Rh 13, Pd 13, Ir 13, and Pt 13 clusters: A density functional theory investigation

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION PROPERTIES; ADSORPTION SITE; ANTIBONDING; CENTER OF GRAVITY; COORDINATION SITES; ELECTRONIC CHARGE DENSITY; NITROGEN MONOXIDE; NO ADSORPTION; PROJECTED AUGMENTED WAVES; STRONG ENHANCEMENT; THEORETICAL TECHNIQUE;

EID: 84866861992     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp303167b     Document Type: Article
Times cited : (36)

References (92)
  • 38
  • 76
    • 84866860829 scopus 로고    scopus 로고
    • Computational chemistry comparison and benchmark database (cccbdb).
    • Computational chemistry comparison and benchmark database (cccbdb), http://cccbdb.nist.gov.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.