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Volumn 113, Issue 12, 2013, Pages 1735-1746

Ab initio chemical kinetics for reactions of H atoms with SiHx (x = 1-3) radicals and related unimolecular decomposition processes

Author keywords

ab initio calculation; rate constant; reaction mechanism; silane chemistry

Indexed keywords

AB INITIO CALCULATIONS; CHEMICAL VAPOR DEPOSITIONS (CVD); ENTHALPIES OF FORMATION; HYDROGENATED AMORPHOUS SILICON (A-SI:H); REACTION MECHANISM; RICE-RAMSPERGER-KASSEL-MARCUS; TRANSITION STATE THEORIES; UNIMOLECULAR DECOMPOSITIONS;

EID: 84877579931     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.24396     Document Type: Article
Times cited : (19)

References (61)
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    • M. W. J. Chase, NIST-JANAF Thermochemical Tables, 4th ed.; J. Phys. Chem. Ref. Data Monogr. No. 9 (Parts I and II), 1998, NIST, Washington DC, USA.
    • (1998) NIST-JANAF Thermochemical Tables
    • Chase, M.W.J.1
  • 57
    • 0007446212 scopus 로고
    • Molecular Spectra and Molecular Structure. Constants of Diatomic Molecules, Van Nostrand Reinhold: New York.
    • K. P. Huber, G. Herzberg, Molecular Spectra and Molecular Structure. Constants of Diatomic Molecules, Vol. 4; Van Nostrand Reinhold: New York, 1979.
    • (1979) , vol.4
    • Huber, K.P.1    Herzberg, G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.