کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1193411 1492318 2011 7 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Theoretical study of the stability of small triply charged carbon clusters Cn3+ (n = 3–12)
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی آنالیزی یا شیمی تجزیه
پیش نمایش صفحه اول مقاله
Theoretical study of the stability of small triply charged carbon clusters Cn3+ (n = 3–12)
چکیده انگلیسی

Using density functional theory, coupled cluster and multireference methods, dissociation energies and 3rd ionization potentials for, respectively, triply charged and neutral carbon clusters have been evaluated. The results show that the smaller Cn3+ clusters are metastable, i.e., they present a fragmentation channel with negative dissociation energy. The lowest dissociation channel always corresponds to evaporation of a singly charged carbon atom. Good agreement with available experimental data is found for most two-fragment channels. The third ionization potential of the corresponding neutral species decreases with cluster size.

Dissociation energies and 3rd ionization potentials for, respectively, triply charged and neutral carbon clusters have been evaluated using quantum chemistry methods.Figure optionsDownload high-quality image (33 K)Download as PowerPoint slideResearch highlights▶ Smaller Cn3+ clusters are metastable. ▶ The lowest dissociation channel always corresponds to evaporation of a singly charged carbon atom. ▶ The third ionization potential of the corresponding neutral species decreases with cluster size.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: International Journal of Mass Spectrometry - Volume 299, Issue 1, 1 January 2011, Pages 20–26
نویسندگان
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