scholarly article | Q13442814 |
P356 | DOI | 10.1021/JP0524173 |
P698 | PubMed publication ID | 16834202 |
P2093 | author name string | G A Parsafar | |
Hassan Sabzyan | |||
Mahdi Taghikhani | |||
P433 | issue | 36 | |
P921 | main subject | density functional theory | Q1048589 |
P304 | page(s) | 8158-8167 | |
P577 | publication date | 2005-09-01 | |
P1433 | published in | Journal of Physical Chemistry A | Q745688 |
P1476 | title | Theoretical investigation of the hydrogen abstraction reaction of the OH radical with CH3CHF2 (HFC152-a): a dual level direct density functional theory dynamics study | |
P478 | volume | 109 |
Q59711702 | Assessment of theoretical methods for the study of hydrogen abstraction kinetics of global warming gas species during their degradation and byproduct formation (IUPAC Technical Report) |
Q80928380 | Direct Ab initio dynamics study on the reaction of CH3CHF2 (HFC-152a) with the Cl atom |
Q92940905 | On the Mechanism of Formation and the Synthesis of Pantoprazole Sodium Sesquihydrate-Related Compound E: A Phantom Chemical Entity |
Q33252851 | Theoretical dynamic studies on the reaction of CH3C(O)CH3-nFn with the hydroxyl radical and the chlorine atom |
Search more.