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Infrared absorption spectra of vinyl radicals isolated in solid Ne

机译:固体Ne中分离的乙烯基自由基的红外吸收光谱

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摘要

Irradiation of samples of solid Ne near 3.0 K containing ethene (C2H4) with vacuum ultraviolet radiation at 120 nm from synchrotron yielded new spectral lines at 3141.0, 2953.6, 2911.5, 1357.4, 677.1, 895.3, and 857.0 cm(-1). These features are assigned to alpha-CH stretching (nu(1)), CH2 antisymmetric stretching (nu(2)), CH2 symmetric stretching (nu(3)), CH2-bending (nu(5)), HCCH cis bending (nu(7)), CH2 out-of-plane bending (nu(8)), and alpha-CH out-of-plane bending (nu(9)) modes of C2H3, respectively, based on results of C-13- and D-isotopic experiments and quantum-chemical calculations. These calculations using density-functional theory (B3LYP and PW91PW91/aug-cc-pVTZ) predict vibrational wavenumbers, IR intensities, and isotopic ratios of vinyl radical that agree satisfactorily with our experimental results. (C) 2008 American Institute of Physics.
机译:用来自同步加速器的120 nm真空紫外线辐照3.0 K附近的含乙烯(C2H4)的固体Ne样品,在3141.0、2953.6、2911.5、1357.4、677.1、895.3和857.0 cm(-1)处产生新的光谱线。这些功能分配给alpha-CH拉伸(nu(1)),CH2反对称拉伸(nu(2)),CH2对称拉伸(nu(3)),CH2弯曲(nu(5)),HCCH顺式弯曲( nu(7)),C2H3的CH2平面外弯曲(nu(8))和alpha-CH平面外弯曲(nu(9))模式,基于C-13-以及D同位素实验和量子化学计算。这些使用密度泛函理论(B3LYP和PW91PW91 / aug-cc-pVTZ)的计算预测了振动波数,IR强度和乙烯基的同位素比,与我们的实验结果令人满意。 (C)2008美国物理研究所。

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