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Volumn 84, Issue 3, 1986, Pages 1521-1529

Kinetic energy dependence of Al++O2→AlO ++O

Author keywords

[No Author keywords available]

Indexed keywords


EID: 36549093730     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.450497     Document Type: Article
Times cited : (151)

References (55)
  • 26
    • 84950758973 scopus 로고    scopus 로고
    • Calculated from [formula omitted] where [formula omitted] (Ref. 36) and [formula omitted] (Ref. 37).
  • 29
    • 84950751950 scopus 로고    scopus 로고
    • The lowest lying excited state, [formula omitted] is 4.651 eV above the ground state (Ref. 37).
  • 44
    • 85034879198 scopus 로고    scopus 로고
    • This value is calculated by explicitly averaging the rotational and vibrational energies, assuming Bottemann distributions (constants from Ref. 36). It is slightly greater than [formula omitted]
  • 46
    • 85034881368 scopus 로고    scopus 로고
    • Such a large barrier is not improbable. In fact, we have observed an activation barrier of about 4.5 eV in the reaction, [formula omitted] (Ref. 18).
  • 51
    • 84950926509 scopus 로고    scopus 로고
    • The appropriate value of n depends on the energy of the collision. At low energies, the maximum impact parameter leading to reaction is governed by the long‐range ion‐induced dipole potential. This results in [formula omitted] At high energies, the maximum impact parameter is just the hard sphere radii which yields [formula omitted] the line‐of‐centers function.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.