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Volumn 105, Issue 45, 2001, Pages 10384-10392

A theoretical study of the S + C3H reaction: Potential energy surfaces

Author keywords

[No Author keywords available]

Indexed keywords

POTENTIAL ENERGY SURFACES (PES);

EID: 0035892185     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp011532k     Document Type: Article
Times cited : (7)

References (38)
  • 22
    • 0011641213 scopus 로고
    • J. Phys. Chem. 1994, 94, 5523.
    • (1994) J. Phys. Chem. , vol.94 , pp. 5523
  • 24
    • 0000626886 scopus 로고    scopus 로고
    • NIST-JANAF Thermochemical Tables, 4th ed
    • Chase, M. W., Jr. NIST-JANAF Thermochemical Tables, 4th ed. y. Phys. Chem. Ref. Data. Monograph 1998, 9, 1-1951; http:// webbook.nist.gov.
    • (1998) Phys. Chem. Ref. Data. Monograph , vol.9 , pp. 1-1951
    • Chase Jr., M.W.1
  • 33
    • 0011702103 scopus 로고    scopus 로고
    • note
    • d(SC) = 1.593, d(C2C3) = 1.379, d(C3C4) = 1.246, d(CH) = 1.080,
  • 38
    • 0004022308 scopus 로고    scopus 로고
    • Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules
    • Mallard, W. G., Linstrom, P. J., Eds.; National Institute of Standards and Technology: Gaithersburg MD
    • Jacox, M. E. Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules. In NIST Chemistry WebBook, NIST Standard Reference Database Number 69; Mallard, W. G., Linstrom, P. J., Eds.; National Institute of Standards and Technology: Gaithersburg MD, 2000; http://webbook.nist.gov.
    • (2000) NIST Chemistry WebBook, NIST Standard Reference Database Number 69
    • Jacox, M.E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.