Computational studies of (HIO3) isomers and the HO2 + IO reaction pathways

Journal of Physical Chemistry A

Volumn 109, Issue 17, 2005, Pages 3887-3892

  Drougas, Evangelos ^a   Kosmas, Agnie M ^a  

^a UNIVERSITY OF IOANNINA   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL GEOMETRY; COMPUTATIONAL METHODS; ENTHALPY; FREQUENCIES; ISOMERS; MOLECULAR VIBRATIONS; QUANTUM THEORY;

HYBRID FUNCTIONAL THEORY; LOW ENERGY STRUCTURES; RADICAL SITES; VIBRATIONAL FREQUENCIES;

REACTION KINETICS;

EID: 18844415598     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp044197j     Document Type: Article

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