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Volumn 107, Issue 35, 2003, Pages 6792-6803

An ab initio quantum chemical and kinetic study of the NNH + O reaction potential energy surface: How important is this route to NO in combustion?

Author keywords

[No Author keywords available]

Indexed keywords

QUANTUM CHEMISTRY; RATE COEFFICIENTS; THERMOCHEMISTRY;

EID: 0141571404     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp034421p     Document Type: Article
Times cited : (41)

References (62)
  • 35
    • 0000196761 scopus 로고
    • Lawley, K. P., Ed.; J. Wiley & Sons Ltd: Chichester, UK
    • Roos, B. O. In Ab Initio Methods in Quantum Chemistry II; Lawley, K. P., Ed.; J. Wiley & Sons Ltd: Chichester, UK, 1987; Vol. LXIX.; p 399.
    • (1987) Ab Initio Methods in Quantum Chemistry II , vol.69 , pp. 399
    • Roos, B.O.1
  • 37
  • 45
    • 0141758301 scopus 로고    scopus 로고
    • note
    • Amos, R. D.; Bernhardsson, A.; Berning, A.; Celani, P.; Cooper, D. L.; Deegan, M. J. O.; Dobbyn, A. J.; Eckert, F.; Hampel, C.; Hertzer, G.; Knowles, P. J.; Korona, T.; Lindh, R.; Lloyd, A. W.; McNicholas, S. J.; Manby, F. R.; Meyer, W.; Mura, M. E.; Nicklass, A.; Palmieri, P.; Pitzer, R.; Rauhut, G.; Schütz, M.; Schumann, U.; Stoll, H.; Stone, A. J.; Tarroni, R.; Thorsteinsson, T.; Werner, H.-J. MOLPRO: a package of ab initio programs designed by H.-J. Werner and P. J. Knowles; version 2002.6.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.