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首页> 外文期刊>The Journal of Chemical Physics >Gas phase electronic spectra of the linear carbon chains HC2n+1H (n=3-6,9)
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Gas phase electronic spectra of the linear carbon chains HC2n+1H (n=3-6,9)

机译:线性碳链HC2n + 1H(n = 3-6,9)的气相电子光谱

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The B (3)Sigma(u)(-)<--X (3)&USigma;(-)(g) transitions of HC13H and HC19H have been measured in the gas phase, exhibiting broad, Lorentzian shaped bands. More extensive A (3)Sigma(u)(-)<--X (3)&USigma;(-)(g) spectra have been observed for HC2n+1H (n=3-6) than before with many new vibronic bands identified. The spectra were obtained by means of a mass selective resonant two-color two-photon ionization technique coupled to a supersonic plasma source. The electronic structures of this series of molecules (n=2-9) in both the ground and excited states have been investigated using DFT, MP2, and state-averaged CASSCF theories. The three lowest dipole allowed electronic transition systems are A (3)Sigma(u)(-)<--X (3)&USigma;(-)(g), B (3)Sigma(u)(-)<--X (3)&USigma;(-)(g), and C (3)Pi(u)<--X (3)&USigma;(-)(g), located, for the smaller members of the series, in the visible, UV and VUV range, respectively. The A (3)Sigma(u)(-)<--X (3)&USigma;(-)(g) system is found to be of medium intensity and the B (3)Sigma(u)(-)<--X (3)&USigma;(-)(g) transition is predicted to be very strong. This is a result of configuration mixing in the excited states. The oscillator strength of the lowest energy transition is not strongly dependent on the length of the chain, but that of the B (3)Sigma(u)(-)<--X (3)&USigma;(-)(g) system increases monotonically with size. The C (3)Pi(u) state is Rydberg in character. The astrophysical implications are considered and an upper limit of the column densities of these carbon chains in diffuse clouds has been estimated as 10(13) cm(-2), based on calculated oscillator strengths. (C) 2003 American Institute of Physics. [References: 49]
机译:已在气相中测量了HC13H和HC19H的B(3)Sigma(u)(-)<-X(3)&USigma((-)(g))跃迁,表现出宽的洛伦兹形谱带。 HC2n + 1H(n = 3-6)的HC2n + 1H(n = 3-6)光谱比以前有更广泛的A(3)Sigma(u)(-)<-X(3)&USigma(())光谱确定。通过耦合到超声等离子体源的质量选择共振双色双光子电离技术获得光谱。使用DFT,MP2和状态平均CASSCF理论研究了处于基态和激发态的这一系列分子(n = 2-9)的电子结构。偶极电子允许的三个最低电子跃迁系统为A(3)Sigma(u)(-)<-X(3)&USigma;(-)(g),B(3)Sigma(u)(-)<- X(3)&USigma(-)(g)和C(3)Pi(u)<-X(3)&USigma;(-)(g)位于该系列的较小成员中可见光,UV和VUV范围。发现A(3)Sigma(u)(-)<-X(3)&USigma;(-)(g)系统具有中等强度,而B(3)Sigma(u)(-)<-预计-X(3)&USigma;(-)(g)过渡非常强。这是在激发态下配置混合的结果。最低能量跃迁的振荡器强度在很大程度上不依赖于链的长度,而是B(3)Sigma(u)(-)<-X(3)&USigma;(-)(g)系统的振荡器强度随着大小单调增加。 C(3)Pi(u)状态的性质为Rydberg。考虑到天体物理学的影响,根据计算出的振荡器强度,这些碳链在弥漫云中的列密度上限估计为10(13)cm(-2)。 (C)2003美国物理研究所。 [参考:49]

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