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Volumn 113, Issue 16, 2009, Pages 4294-4304

Dynamics study of the F + CH4,C2H6,C3H8, and i-C4H10 reactions

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ALKANE MOLECULES; BACKWARD SCATTERING; DEGREES OF FREEDOM; LOW COLLISION ENERGY; QUASICLASSICAL TRAJECTORIES; SEMIEMPIRICAL HAMILTONIAN; TERTIARY SITES; THEORETICAL STUDY;

EID: 65749103855     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp810929e     Document Type: Article
Times cited : (24)

References (41)
  • 34
    • 84868959740 scopus 로고    scopus 로고
    • Reaction energies calculated from the experimental heats of formation at 298 K reported in.http://www.iupac-kinetic.ch.cam.ac.uk


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.