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    請使用永久網址來引用或連結此文件: https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/25489

    題名: Ab initio study of the ammoniated ammonium ions NH4+(NH3)0–6
    作者: 王伯昌;Wang, B. C.;Chang, J. C.;Jiang, J. C.;Lin, S. H.
    貢獻者: 淡江大學化學學系
    日期: 2002-02-01
    上傳時間: 2009-12-01
    出版者: Elsevier
    摘要: The Full-size image (<1 K) clusters have been studied using ab initio calculations. For n=0 and 1, the geometry of clusters are optimized at B3LYP, MP2, CCD and QCISD levels with several basis sets, and the binding energies are compared to experimental results to find the reliable and less computationally demanding methods for the calculations of larger clusters. For n=2–6, the geometry optimizations and NH stretching vibrational spectra are performed at B3LYP and MP2 levels with 6-31+G* basis set. The binding energies are corrected by basis set superposition errors (BSSE) and zero-point vibrational energies (ZPVE). These two approaches that correspondingly predict the filled first solvation shell are the lowest in energies at n=1–4. The vibrational frequency shift of ammonium molecules have been investigated along with the frequency characteristics depending on the presence/absence of outer-shell ammonia molecules. In this study, the calculated binding energies and the characteristic NH stretching vibrational frequency shift are in good agreement with experimental data. In addition, the barriers of proton transfer between two heavy atoms and the internal rotation of ammonia molecular along the NH axis in NH4+(NH3)n are estimated with several levels.
    關聯: Chemical physics 276(2), pp.93-106
    DOI: 10.1016/S0301-0104(01)00604-8
    顯示於類別:[化學學系暨研究所] 期刊論文


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