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Volumn 32, Issue 4, 2000, Pages 245-262

A priori falloff analysis for OH+NO2

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ELECTRONIC DENSITY OF STATES; ENERGY TRANSFER; FREE RADICALS; NITROGEN OXIDES; PRESSURE EFFECTS; RATE CONSTANTS; THERMAL EFFECTS;

EID: 0033879784     PISSN: 05388066     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-4601(2000)32:4<245::AID-KIN7>3.0.CO;2-F     Document Type: Article
Times cited : (31)

References (55)
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    • UniChem is a quantum chemistry program suite distributed by Oxford Molecular, Inc.
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    • 0000100968 scopus 로고
    • JANAF thermochemical tables
    • Chase, M. W., et al. JANAF Thermochemical Tables, J Phys Chem Ref Data 14 (Supp 1) 1985, 1.
    • (1985) J Phys Chem Ref Data , vol.14 , Issue.SUPPL. 1 , pp. 1
    • Chase, M.W.1
  • 36
    • 36749115109 scopus 로고
    • Troe, J. J Chem Phys 1977, 66, 4758-4775.
    • (1977) J Chem Phys , vol.66 , pp. 4758-4775
    • Troe, J.1
  • 41
    • 0003929555 scopus 로고    scopus 로고
    • NIST Standard Reference Database Number 69, Eds. Mallard, W. G.; Linstrom, P. J., Eds.; National Institute of Standards and Technology: Gaithersburg MD, 20899 November
    • Shimanouchi, T. Molecular Vibrational Frequencies in NIST Chemistry WebBook, NIST Standard Reference Database Number 69, Eds. Mallard, W. G.; Linstrom, P. J., Eds.; National Institute of Standards and Technology: Gaithersburg MD, 20899 (http://webbook.nist.gov), November 1998.
    • (1998) Molecular Vibrational Frequencies in NIST Chemistry WebBook
    • Shimanouchi, T.1
  • 47
    • 0342376540 scopus 로고
    • (a) Gilbert, R. G. Quantum Chemistry Program Exchange; 1983, 3, 64. (b) Gilbert, R. G.; Smith, S. C. Calculation of Fall-Off Curves for Unimolecular and Recombination Reactions Through Solution of the Master Equation, Quantum Chemistry Program Exchange Code 460, Indiana University Department of Chemistry.
    • (1983) Quantum Chemistry Program Exchange , vol.3 , pp. 64
    • Gilbert, R.G.1
  • 49
    • 84913707455 scopus 로고
    • QCPE
    • (a) Shandross, R. A.; Howard, J. B. QCPE 1987, 7, 73. (b) Shandross, R. A.; Howard, J. B. Calculation of Fall-Off Curves for Unimolecular and Termolecular Reactions Through Solution of the Master Equation (IBM Version), QCPE Code 530.
    • (1987) , vol.7 , pp. 73
    • Shandross, R.A.1    Howard, J.B.2
  • 55
    • 84873596649 scopus 로고    scopus 로고
    • Constants of diatomic molecules
    • data prepared by J. W. Gallagher and R. D. Johnson, III NIST Standard Reference Database Number 69; Mallard, W. G.; Linstrom P. J., Eds.; National Institute of Standards and Technology: Gaithersburg MD, 20899 November
    • Huber, K. P.; Herzberg, G. Constants of Diatomic Molecules (data prepared by J. W. Gallagher and R. D. Johnson, III) 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, 20899 (http://webbook.nist.gov), November 1998.
    • (1998) NIST Chemistry Webbook
    • Huber, K.P.1    Herzberg, G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.