Theoretical investigation of the hydrogen abstraction reaction of the OH radical with CH3CHF2 (HFC152-a): a dual level direct density functional theory dynamics study

scientific article published on 01 September 2005

Theoretical investigation of the hydrogen abstraction reaction of the OH radical with CH3CHF2 (HFC152-a): a dual level direct density functional theory dynamics study is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1021/JP0524173
P698PubMed publication ID16834202

P2093author name stringG A Parsafar
Hassan Sabzyan
Mahdi Taghikhani
P433issue36
P921main subjectdensity functional theoryQ1048589
P304page(s)8158-8167
P577publication date2005-09-01
P1433published inJournal of Physical Chemistry AQ745688
P1476titleTheoretical investigation of the hydrogen abstraction reaction of the OH radical with CH3CHF2 (HFC152-a): a dual level direct density functional theory dynamics study
P478volume109

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cites work (P2860)
Q59711702Assessment of theoretical methods for the study of hydrogen abstraction kinetics of global warming gas species during their degradation and byproduct formation (IUPAC Technical Report)
Q80928380Direct Ab initio dynamics study on the reaction of CH3CHF2 (HFC-152a) with the Cl atom
Q92940905On the Mechanism of Formation and the Synthesis of Pantoprazole Sodium Sesquihydrate-Related Compound E: A Phantom Chemical Entity
Q33252851Theoretical dynamic studies on the reaction of CH3C(O)CH3-nFn with the hydroxyl radical and the chlorine atom

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