메뉴 건너뛰기




Volumn 35, Issue 9, 2003, Pages 464-474

Temperature and pressure dependence of the reaction of OH and CO: Master equation modeling on a high-level potential energy surface

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; ELECTRON TRANSITIONS; ELECTRON TUNNELING; HYDROGEN; MATHEMATICAL MODELS; OXYGEN; POTENTIAL ENERGY; PRESSURE EFFECTS; REACTION KINETICS; THERMAL EFFECTS;

EID: 0042287750     PISSN: 05388066     EISSN: None     Source Type: Journal    
DOI: 10.1002/kin.10144     Document Type: Article
Times cited : (48)

References (73)
  • 22
    • 0041613980 scopus 로고    scopus 로고
    • NIST Standard Reference Database-Chemistry Webbook
    • NIST Standard Reference Database-Chemistry Webbook, 2001. http://webbook.nist.gov/chemistry/.
    • (2001)
  • 53
    • 36749111831 scopus 로고
    • Troe, J. J Chem Phys 1977, 66, 4745-4757.
    • (1977) J Chem Phys , vol.66 , pp. 4745-4757
    • Troe, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.