Ab initio and density functional theory calculations of the energetics of autoxidation reactions

ACS Division of Fuel Chemistry, Preprints

Volumn 50, Issue 1, 2005, Pages 88-89

  Zabarnick, Steven ^a  

^a UNIVERSITY OF DAYTON RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 22144495454     PISSN: 05693772     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (14)

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