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Volumn 113, Issue 41, 2009, Pages 10933-10946

Exploring 1,2-hydrogen shift in silicon nanoparticles: Reaction kinetics from quantum chemical calculations and derivation of transition state group additivity database

Author keywords

[No Author keywords available]

Indexed keywords

ARRHENIUS; GROUP ADDITIVITY; HYDROGEN SHIFTS; INTERMEDIATE SPECIE; LOW-ACTIVATION ENERGY; OVERALL REACTIONS; PREEXPONENTIAL FACTOR; QUANTUM CHEMICAL CALCULATIONS; RATE COEFFICIENTS; SILICON ATOMS; SILICON NANOPARTICLES; SILYLENES; SINGLE EVENT; STRUCTURAL FACTOR; TRANSITION STATE;

EID: 70349932032     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9062516     Document Type: Article
Times cited : (35)

References (57)
  • 50
    • 70349955900 scopus 로고    scopus 로고
    • Application of electronic structure and transition state theory: Reaction of hydrogen with silicon radicals
    • St Simons Island, GA
    • Crosby, L. D.; Kurtz, H. A. Application of electronic structure and transition state theory: Reaction of hydrogen with silicon radicals; 46th Annual Sanibel Symposium, St Simons Island, GA, 2006.
    • (2006) 46th Annual Sanibel Symposium
    • Crosby, L.D.1    Kurtz, H.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.