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Volumn 114, Issue 10, 2010, Pages 3516-3522

Mechanistic and kinetic study of CH2O+O3 reaction

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION PATHWAYS; ENERGY SURFACE; HYDROGEN ABSTRACTION; KINETIC STUDY; MULTI-CHANNEL; RRKM CALCULATIONS; TRANSITION STATE THEORIES; TRIPLET POTENTIAL; TRIPLET SURFACES;

EID: 77949439245     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp910754b     Document Type: Article
Times cited : (31)

References (37)
  • 37
    • 77949483416 scopus 로고    scopus 로고
    • NIST Computational Chemistry Comparison and Benchmark Database
    • NIST Computational Chemistry Comparison and Benchmark Database, http://srdata.nist.gov/cccbdb/.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.