Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Deng Cong-Hao"'
Publikováno v:
In Chemical Physics Letters 1999 304(1):121-125
Publikováno v:
In Chemical Physics Letters 1999 304(1):117-120
Publikováno v:
Chinese Journal of Chemistry. 16:317-321
A new quantum scattering approach (linear combination of arrangement channels-scattering wavefunction, LCAC-SW) proposed by Deng and his co-workers is used to calculate collinear state-to-state reaction probabilities for the F + H2(v) HF(v') + H syst
Autor:
Deng Cong-Hao, Qiu Hua‐Yu
Publikováno v:
Chinese Journal of Chemistry. 14:310-314
The structures of singlet stannylenoid H2SnLiF have been examined by ah initio MO theory. Four equilibrium states and three transition states of isomerization reaction are located. The calculation shows that the p-complex 1 is the most stable and exp
Publikováno v:
Chinese Journal of Chemistry. 18:271-274
The expansion coefficient CD|L| of Coulomb potential 1/r12 of atomic system in hyper-spherical harmonics is derived and the explicit expression is given.
Publikováno v:
Chinese Journal of Chemistry. 17:561-569
The matrix elements of the correlation function between symmetric potential harmonics am simplified into the analytical summations of the grand angular momenta by dy using the recurrence and coupling relations of the potential harmonics. 'The correla
Publikováno v:
Chinese Journal of Chemistry. 16:509-513
On the basis of the common feature among the electron transfer process and the ion hydration process as well as the relevant experimental kinetic data of electron trader reaction, a new accurate hydration potential function scheme for the determinati
Publikováno v:
Acta Physico-Chimica Sinica. 15:116-120
Publikováno v:
Acta Physico-Chimica Sinica. 14:784-788
Publikováno v:
Acta Physico-Chimica Sinica. 14:332-336