Based on the location of bromine substituents and conjugation matrix, a new substituent po- sition index ~X not only was defined, but also molecular shape indexes Km and electronega- tivity distance vectors Mm of diph...Based on the location of bromine substituents and conjugation matrix, a new substituent po- sition index ~X not only was defined, but also molecular shape indexes Km and electronega- tivity distance vectors Mm of diphenylamine and 209 kinds of polybrominated diphenylamine （PBDPA） molecules were calculated. Then the quantitative structure-property relationships （QSPR） among the thermodynamic properties of 210 organic pollutants and 0X, K3, M29, M36 were founded by Leaps-and-Bounds regression. Using the four structural parameters as input neurons of the artificial neural network, three satisfactory QSPR models with network structures of 4：21：1, 4：24：1, and 4：24：1 respectively, were achieved by the back-propagation algorithm. The total correlation coefficients R were 0.9999, 0.9997, and 0.9995 respectively and the standard errors S were 1.036, 1.469, and 1.510 respectively. The relative mean deviation between the predicted value and the experimental value of Sθ, AfHe and △fGθ- were 0.11%, 0.34% and 0.24% respectively, which indicated that the QSPR models had good stability and superior predictive ability. The results showed that there were good nonlinear correlations between the thermodynamic properties of PBDPAs and the four structural pa- rameters. Thus, it was concluded that the ANN models established by the new substituent position index were fully applicable to predict properties of PBDPAs.展开更多
The bound-state solution of the position dependent mass Klein-Gordon equation including inversely linear potential is obtained within the framework of the asymptotic iteration method. The relation between the scalar a...The bound-state solution of the position dependent mass Klein-Gordon equation including inversely linear potential is obtained within the framework of the asymptotic iteration method. The relation between the scalar and vector potentials is considered to S（x） = V（x）（β - 1）. In particular, it is shown that the corresponding method exactly reproduces the spectrum of linearly inversely potentials with spatially dependent mass.展开更多
We study a model of scalars which includes both the SM Higgs and a scalar singlet as composites of heavy vector-like fermions. The vector-like fermions are bounded by the super-strong four-fermion interactions. The sc...We study a model of scalars which includes both the SM Higgs and a scalar singlet as composites of heavy vector-like fermions. The vector-like fermions are bounded by the super-strong four-fermion interactions. The scalar singlet decays to SM vector bosons through loop of heavy vector-like fermions. We show that the surprisingly large production cross section of di-photon events at 750 GeV resonance and the odd decay properties can all be explained.This model serves as a good model for both SM Higgs and a scalar resonance at 750 GeV.展开更多
文摘Based on the location of bromine substituents and conjugation matrix, a new substituent po- sition index ~X not only was defined, but also molecular shape indexes Km and electronega- tivity distance vectors Mm of diphenylamine and 209 kinds of polybrominated diphenylamine （PBDPA） molecules were calculated. Then the quantitative structure-property relationships （QSPR） among the thermodynamic properties of 210 organic pollutants and 0X, K3, M29, M36 were founded by Leaps-and-Bounds regression. Using the four structural parameters as input neurons of the artificial neural network, three satisfactory QSPR models with network structures of 4：21：1, 4：24：1, and 4：24：1 respectively, were achieved by the back-propagation algorithm. The total correlation coefficients R were 0.9999, 0.9997, and 0.9995 respectively and the standard errors S were 1.036, 1.469, and 1.510 respectively. The relative mean deviation between the predicted value and the experimental value of Sθ, AfHe and △fGθ- were 0.11%, 0.34% and 0.24% respectively, which indicated that the QSPR models had good stability and superior predictive ability. The results showed that there were good nonlinear correlations between the thermodynamic properties of PBDPAs and the four structural pa- rameters. Thus, it was concluded that the ANN models established by the new substituent position index were fully applicable to predict properties of PBDPAs.
基金supported by the Research Fund of Gaziantep University and the Scientific and Technological Research Council of Turkey (TUBITAK).
文摘The bound-state solution of the position dependent mass Klein-Gordon equation including inversely linear potential is obtained within the framework of the asymptotic iteration method. The relation between the scalar and vector potentials is considered to S（x） = V（x）（β - 1）. In particular, it is shown that the corresponding method exactly reproduces the spectrum of linearly inversely potentials with spatially dependent mass.
基金Supported by National Natural Science Foundation of China(NSFC) under Grant Nos.11135009,11375065 and 10925522
文摘We study a model of scalars which includes both the SM Higgs and a scalar singlet as composites of heavy vector-like fermions. The vector-like fermions are bounded by the super-strong four-fermion interactions. The scalar singlet decays to SM vector bosons through loop of heavy vector-like fermions. We show that the surprisingly large production cross section of di-photon events at 750 GeV resonance and the odd decay properties can all be explained.This model serves as a good model for both SM Higgs and a scalar resonance at 750 GeV.
