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Volumn 120, Issue 8, 2004, Pages 3931-3948

Abstractive dissociation of oxygen over Al(111): A nonadiabatic quantum model

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; COMPUTATIONAL COMPLEXITY; DISSOCIATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONOLAYERS; OXYGEN; PROBABILITY DENSITY FUNCTION; PROBLEM SOLVING; QUANTUM THEORY; SCANNING TUNNELING MICROSCOPY; SURFACE PROPERTIES;

EID: 1642585963     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1635360     Document Type: Article
Times cited : (42)

References (63)
  • 31
    • 1642595312 scopus 로고    scopus 로고
    • Available on request, gkatz@chem.northwestern.edu
    • G. Katz, MATLAB program of potentials. Available on request, gkatz@chem.northwestern.edu (2003).
    • (2003) MATLAB Program of Potentials
    • Katz, G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.