陶果, 徐友辉. 2-苯基-5-(6-哒嗪酮-3-基)-1,3,4-噁二唑的分子 结构、光谱及热力学性质的理论研究[J]. 内江师范学院学报, 2011, (6): 25-28.
引用本文: 陶果, 徐友辉. 2-苯基-5-(6-哒嗪酮-3-基)-1,3,4-噁二唑的分子 结构、光谱及热力学性质的理论研究[J]. 内江师范学院学报, 2011, (6): 25-28.
TAO Guo, XU You-hui. Theoretic Study of 2-phenyl-5-(6-pyridazinon-3-yl )-1,3,4-oxadiazoles on Its Molecular Structure, Spectrum and Thermodynamic Properties[J]. Journal of Neijiang Normal University, 2011, (6): 25-28.
Citation: TAO Guo, XU You-hui. Theoretic Study of 2-phenyl-5-(6-pyridazinon-3-yl )-1,3,4-oxadiazoles on Its Molecular Structure, Spectrum and Thermodynamic Properties[J].Journal of Neijiang Normal University, 2011, (6): 25-28.

2-苯基-5-(6-哒嗪酮-3-基)-1,3,4-噁二唑的分子 结构、光谱及热力学性质的理论研究

Theoretic Study of 2-phenyl-5-(6-pyridazinon-3-yl )-1,3,4-oxadiazoles on Its Molecular Structure, Spectrum and Thermodynamic Properties

  • 摘要::在B3LYP/6-31+G*水平对2-苯基-5-(6-哒嗪酮-3-基)-1,3,4-噁二唑分子进行几何构型优化和频率的计算,得到红外光谱、拉曼光谱和不同温度下的热力学性质.结果显示:该分子的哒嗪环、噁二唑和苯基环在同一个平面上,整个分子不具有对称性;该分子的气态热容、熵、焓等热力学性质与温度之间存在很好的函数关系式.

    Abstract:Chemistry & Biotechnology Research Institute, Sichuan Vocational and Technical College,Suining, Sichuan 629000,China) Abstruct: The 2-phenyl-5-(6-pyridazinon-3-yl)-1,3,4-oxadiazoles were subjected to structural optimization and calculation of frequency at B3LYP/6-31+G* level, and their IR spectrum, Raman spectrum and thermodynamic properties under different temperatures were thus worked out. The result shows that the molecules of pyridazine ring, oxadiazole and phenyl ring were on the same plane. The molecule as a whole does not have any symmetry. There exists an excellent function relation formula between the thermodynamic properties(such as the gaseous heat capacity, entropy, enthalpy) and temperature.

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