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Quantum Chemical Calculations and Experimental Studies on 2,3-Diphenyl-tetrazole-5-thione
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作者 赵朴素 卑凤利 +4 位作者 杨绪杰 汪信 陆路德 建方方 侯玉霞 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2004年第10期1117-1122,共6页
Diphenyl-tetrazole-5-thione has been synthesized and characterized by X-ray diffraction analysis and FTIR spectra. The extended MO calculations by using density functional theory (DFT) and self-consistent field molecu... Diphenyl-tetrazole-5-thione has been synthesized and characterized by X-ray diffraction analysis and FTIR spectra. The extended MO calculations by using density functional theory (DFT) and self-consistent field molecular orbital Hartree-Fock theory with 6-31gG* basis set were carried out. The optimized structure and atomic charge distributions have been investi- gated, showing the exocyclic sulfur atom has the biggest negative charge value and this site is the most likely site of protonation and methylation as well as the potential coordination site with metallic ions. The predicted harmonic vibration frequencies are compared to the experimental values. On the basis of vibrational analyses, the thermodynamic properties of this compound at different temperature have been calculated, revealing the correlations between C0p, m, S0m, H0m and temperature. 展开更多
关键词 density functional theory Hartree-Fock theory vibration frequency thermodynamic property
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