In this paper, theoretical study of the possible decomposition of the Density Functional Theory,and calculate the equilibrium geometries reaction pathways of CQ F, N by me月nS of the stable points on the reaction L a p Potential Energy Surface,and the harmonic vibration frequencies analysis is completed. The and mmtmum energy (MEP) is obtained by The intrinsic reaction coordinate(IRC)theory. A lot of CF3, many complex chemical reaction formed CF3 CN. The electrical strength of CF3 CN is 1 CF radical can occur times that of SFfi. have such high electrical strength is beneficial for increase insulation of electrical equipment. The reaction CF3CN channel to yield CF3 CN+CF is the major channel. The reaction channel to yieldCF3+FCNC is th
The reaction mechanism of SiF2 radical with HNCO has been investigated by the B3LYP method of densit...
<p>The defluorination mechanisms for the reactions between SF<sub>5</sub>CF<sub>3</sub> and CH<sub>3...
Theoretical studies of F atom reaction with trans-1,3-butadiene were carried out at the CCSD(T)/6-31...
The density function theory was used to calculate the potential energy surface for the decomposition...
Due to the high global warming potential (GWP) and increasing environmental concerns, efforts on sea...
Heptafluoroisobutyronitrile (C4) has been utilized as a dielectric compound to replace sulfur hexafl...
The potential energy surface for the reaction of hexafluoropropene with hydroxyl radical is explored...
AbstractThe present theoretical investigation involves the ab initio quantum mechanical study of the...
Abstract: We computationally estimate the electric strength (ES) and the boiling point (TB) of 2611 ...
In recent years, many scholars have carried out studies on c-C4F8 and its gas mixture and found it h...
The reaction of difluorocarbene (CF2) radicals with OH is studied by ab initio molecular orbital the...
Department of Chemistry. Qufu Normal University, Shandong. Qufu 273165, P. R. China State Key Labor...
The effect of AlF3 on the decomposition of CF3OCF3 and CF3CF2OCF2CF3 is investigated using ab initio...
An accurate coupled-cluster (CC) based model chemistry was applied to calculate reliable thermochemi...
The potential energy surfaces (PES) for the reaction of 1-bromo-3,3,3-trifluoropropene (CF3CHCBrH) w...
The reaction mechanism of SiF2 radical with HNCO has been investigated by the B3LYP method of densit...
<p>The defluorination mechanisms for the reactions between SF<sub>5</sub>CF<sub>3</sub> and CH<sub>3...
Theoretical studies of F atom reaction with trans-1,3-butadiene were carried out at the CCSD(T)/6-31...
The density function theory was used to calculate the potential energy surface for the decomposition...
Due to the high global warming potential (GWP) and increasing environmental concerns, efforts on sea...
Heptafluoroisobutyronitrile (C4) has been utilized as a dielectric compound to replace sulfur hexafl...
The potential energy surface for the reaction of hexafluoropropene with hydroxyl radical is explored...
AbstractThe present theoretical investigation involves the ab initio quantum mechanical study of the...
Abstract: We computationally estimate the electric strength (ES) and the boiling point (TB) of 2611 ...
In recent years, many scholars have carried out studies on c-C4F8 and its gas mixture and found it h...
The reaction of difluorocarbene (CF2) radicals with OH is studied by ab initio molecular orbital the...
Department of Chemistry. Qufu Normal University, Shandong. Qufu 273165, P. R. China State Key Labor...
The effect of AlF3 on the decomposition of CF3OCF3 and CF3CF2OCF2CF3 is investigated using ab initio...
An accurate coupled-cluster (CC) based model chemistry was applied to calculate reliable thermochemi...
The potential energy surfaces (PES) for the reaction of 1-bromo-3,3,3-trifluoropropene (CF3CHCBrH) w...
The reaction mechanism of SiF2 radical with HNCO has been investigated by the B3LYP method of densit...
<p>The defluorination mechanisms for the reactions between SF<sub>5</sub>CF<sub>3</sub> and CH<sub>3...
Theoretical studies of F atom reaction with trans-1,3-butadiene were carried out at the CCSD(T)/6-31...