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Quantum-Chemical Simulation and Solution of the Inverse Spectroscopic Problem for Phosphorus Compounds With Double Bonds

机译:用双键磷化合物逆光谱问题的量子化学模拟及溶液

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In this work we carried out experimental and theoretical studies of compounds with P=0 bond. Spectra of Raman scattering were studied with the help of Coderg Raman-spectrophotometer and DFS-24 spectrophotometer. IR absorption spectra were studied with the help of UR-20 and Specord-80 spectrophotometers. Calculations of vibrational spectra were performed with the help of COSPECO quantum-chemical software.
机译:在这项工作中,我们对P = 0键的化合物进行了实验和理论研究。借助于守则拉曼分光光度计和DFS-24分光光度计研究拉曼散射光谱。在UR-20和Spopord-80分光光度计的帮助下研究了IR吸收光谱。在CoSPeco量子化学软件的帮助下进行振动光谱的计算。

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