the hydrogen abstraction reaction by oh radical from ch2brch2br (r1) and ch₃chbr2 (r2) is investigated theoretically by semi-classical transition state theory. the stationary points for both reactions are located by using ωb97x-d and kmlyp density functional methods along with cc-pvtz basis. single-point energy calculations are performed at the qcisd(t) and ccsd(t) levels of theory with differe...

the hydrogen abstraction reaction of oh radical with ch3ch2ocf2chf2 (hfe-374pc2) is investigated theoretically by semi-classical transition state theory. the stationary points on the potential energy surface of the reaction are located by using kmlyp density functional method along with 6-311++g(d,p) basis set. vibrational anharmonicity coefficients, xij, required for semi-classical transition ...

The hydrogen abstraction reaction of OH radical with CH3CH2OCF2CHF2 (HFE-374pc2) is investigated theoretically by semi-classical transition state theory. The stationary points on the potential energy surface of the reaction are located by using KMLYP density functional method along with 6-311++G(d,p) basis set. Vibrational anharmonicity coefficients, ...

The hydrogen abstraction reaction by OH radical from CH2BrCH2Br (R1) and CH₃CHBr2 (R2) is investigated theoretically by semi-classical transition state theory. The stationary points for both reactions are located by using ωB97X-D and KMLYP density functional methods along with cc-pVTZ basis. Single-point energy calculations are performed at the QCISD(T) and CCSD(T) levels of theory with differe...

abstract the spontaneous emission spectrum from a driven three-level atom placed inside a double-band photonic crystal has been investigated. we use the model which assumes the upper levels of the atomic transition are coupled via a classical driving field. the transition from one of the upper levels to lower level couples to the modes of the modified reservoir, and the transition from the othe...

Abstract The spontaneous emission spectrum from a driven three-level atom placed inside a double-band photonic crystal has been investigated. We use the model which assumes the upper levels of the atomic transition are coupled via a classical driving field. The transition from one of the upper levels to lower level couples to the modes of the modified reservoir, and the transition from the oth...

thermal rearrangement of 7,7-dichloro-[a,c]-dibenzo-[4,1,0]-bicycloheptane (1) to 5,6-dichloro-5hdibenzo-[a,c]-cycloheptene (2) was studied in the solid phase and in solvents with different polarities. thefirst-order constants at various temperatures for the rearrangement process were evaluated from theabsorption time data. the activation parameters for this rearrangement were obtained from the...

the reaction mechanism between (h2c) and (7, 0), zigzag single-walled carbon nanotubes(zswcnts) on two different orientation of c-c have been studied by semi empirical am!method. the activation barriers of (h2c) adding to (7, 0) zswcnt are computed and compared.the effects of diameters of zigzag swcnt on their binding energies were studied

The S = 1/2 antiferromagnetic Heisenberg model on multi-leg ladders is investigated. Criticality of the ground-state transition is explored by means of finite-size scaling. The ladders with an even number of legs and those with an odd number of legs are distinguished clearly. In the former, the energy gap opens up as ∆E ∼ J⊥, where J⊥ is the strength of the antiferromagnetic inter-chain couplin...