کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
503767 | 863811 | 2009 | 8 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Variational calculations of structures and energetics in very floppy trimers: A new computational implementation
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
Fully variational calculations which employ the Distributed Gaussian Functions (DGF) approach, and an overall potential within each trimer given as a sum of two-body potentials, have been implemented with a new computational scheme and used to verify the features of bound states in very weakly interacting systems. As test cases, the “half-neon” and the weakly bound bosonic He3, have been analyzed. The present, very extended expansions are discussed in detail and our findings are found to compare favorably with the existing results on these systems.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computer Physics Communications - Volume 180, Issue 3, March 2009, Pages 384–391
Journal: Computer Physics Communications - Volume 180, Issue 3, March 2009, Pages 384–391
نویسندگان
S. Orlandini, I. Baccarelli, F.A. Gianturco,