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Volumn 115, Issue 8, 2001, Pages 3621-3628

Theoretical studies of the HO+O⇔HO2⇔H+O2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K

Author keywords

[No Author keywords available]

Indexed keywords

COMBUSTION; DISSOCIATION; ELECTRON ENERGY LEVELS; ENTHALPY; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; QUANTUM THEORY; STATISTICAL METHODS; THERMAL EFFECTS;

EID: 0035934187     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1388201     Document Type: Article
Times cited : (72)

References (51)
  • 10
    • 0004027444 scopus 로고    scopus 로고
    • note
  • 41
    • 0004123899 scopus 로고
    • Ph.D. dissertation, University of Göttingen, Germany
    • (1983)
    • Temps, F.1
  • 44
    • 0004024512 scopus 로고    scopus 로고
    • (private communication)
    • (2001)
    • Just, Th.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.