The one-colour resonant two-photon ionization （R2PI） spectrum of the 1-fluoronaphthalene （1FN） dimer has been studied in the wavelength range of 304 to 322 nm by using a supersonic molecular beam and time-of-fligh...The one-colour resonant two-photon ionization （R2PI） spectrum of the 1-fluoronaphthalene （1FN） dimer has been studied in the wavelength range of 304 to 322 nm by using a supersonic molecular beam and time-of-flight mass spectrometry. Compared with the original band 00^0 （at 313.8 nm） of the S1 ← So transition of the 1FN monomer, a red-shifted band was observed in the 1FN dimer spectrum at about 315 nm with a relatively large linewidth, nearly 2 nm. Based on the consideration of inductive effect and ab initio calculations, this red-shifted band is assigned to the first electronic excited transition of the 1FN dimer. A possible geometric structure of the 1FN dimer is also obtained with calculations that the two 1FN molecules are combined through two hydrogen bonds which are formed between the hydrogen atom of a molecule and the fluorine atom of a neighbouring molecule. A time-dependent calculation was also carried out and the results are consistent with the experimental data.展开更多
An assumption that <em>all</em> the six flavour quarks are attributed to be the components of <em>a same, a</em> <em>common</em> isospin multiplets space named <strong>STS<...An assumption that <em>all</em> the six flavour quarks are attributed to be the components of <em>a same, a</em> <em>common</em> isospin multiplets space named <strong>STS</strong> is proposed. Base on <strong>Pauli Exclusion Principle</strong>, every quark is assigned to different flavour marks in STS. Every flavour quark possesses <em>its own colour spectral line array</em> specially appointed. The collection of colour spectral line arrays of the six flavour quarks constructs together the <strong>CSDF</strong>, Colour Spectrum Diagram of Flavour, further baryons and mesons could be constructed from <strong>CSDF</strong>. STS, Spin Topological Space is a math frame with infinite dimensional matrix representation for spin angular momentum. Flavours is an isospin angular momentum coupling phenomena of the three-colour-quarks.展开更多
The colour-transition glazed brick has been made under suitable conditions and the expected result has been-obtained.The chemical compositions of the glaze have been given. The structures of Na_2O(K_2O)-CaO(MgO)-Al_2O...The colour-transition glazed brick has been made under suitable conditions and the expected result has been-obtained.The chemical compositions of the glaze have been given. The structures of Na_2O(K_2O)-CaO(MgO)-Al_2O_3 -SiO_2 system,parent glaze and colour-transition glaze have been invesitigated by SME,Visible spec- trum,IR spectrum and Raman spectrum.A brief exp- lanation to colouring mechanism of colour-transi- tion glaze was given in accordance with theory of optical absorption and scattering. For all specimens,liquid phase separation structures were observed generally be SEM and acomparison between parent glaze and colour-transi- tion glaze was made by Visible specta.Hence an inference can be drawn from these results that the liquid phase droplets contain Nd^(3+),Pr^(3+) ions, which cause coloration selective absorbing and scattering of incident light waves.展开更多
基金supported by the Doctoral Special Fund of Qufu Normal University of China
文摘The one-colour resonant two-photon ionization （R2PI） spectrum of the 1-fluoronaphthalene （1FN） dimer has been studied in the wavelength range of 304 to 322 nm by using a supersonic molecular beam and time-of-flight mass spectrometry. Compared with the original band 00^0 （at 313.8 nm） of the S1 ← So transition of the 1FN monomer, a red-shifted band was observed in the 1FN dimer spectrum at about 315 nm with a relatively large linewidth, nearly 2 nm. Based on the consideration of inductive effect and ab initio calculations, this red-shifted band is assigned to the first electronic excited transition of the 1FN dimer. A possible geometric structure of the 1FN dimer is also obtained with calculations that the two 1FN molecules are combined through two hydrogen bonds which are formed between the hydrogen atom of a molecule and the fluorine atom of a neighbouring molecule. A time-dependent calculation was also carried out and the results are consistent with the experimental data.
文摘An assumption that <em>all</em> the six flavour quarks are attributed to be the components of <em>a same, a</em> <em>common</em> isospin multiplets space named <strong>STS</strong> is proposed. Base on <strong>Pauli Exclusion Principle</strong>, every quark is assigned to different flavour marks in STS. Every flavour quark possesses <em>its own colour spectral line array</em> specially appointed. The collection of colour spectral line arrays of the six flavour quarks constructs together the <strong>CSDF</strong>, Colour Spectrum Diagram of Flavour, further baryons and mesons could be constructed from <strong>CSDF</strong>. STS, Spin Topological Space is a math frame with infinite dimensional matrix representation for spin angular momentum. Flavours is an isospin angular momentum coupling phenomena of the three-colour-quarks.
文摘The colour-transition glazed brick has been made under suitable conditions and the expected result has been-obtained.The chemical compositions of the glaze have been given. The structures of Na_2O(K_2O)-CaO(MgO)-Al_2O_3 -SiO_2 system,parent glaze and colour-transition glaze have been invesitigated by SME,Visible spec- trum,IR spectrum and Raman spectrum.A brief exp- lanation to colouring mechanism of colour-transi- tion glaze was given in accordance with theory of optical absorption and scattering. For all specimens,liquid phase separation structures were observed generally be SEM and acomparison between parent glaze and colour-transi- tion glaze was made by Visible specta.Hence an inference can be drawn from these results that the liquid phase droplets contain Nd^(3+),Pr^(3+) ions, which cause coloration selective absorbing and scattering of incident light waves.
