کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1341095 1500295 2005 4 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
An Fe11 complex showing single-molecule magnet behavior: Theoretical study using density functional methods and Monte Carlo simulations
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی معدنی
پیش نمایش صفحه اول مقاله
An Fe11 complex showing single-molecule magnet behavior: Theoretical study using density functional methods and Monte Carlo simulations
چکیده انگلیسی
An Fe11 complex that shows single-molecule magnet behavior has been studied using theoretical methods based on Density Functional Theory combined with Monte Carlo Simulations. Its exchange coupling constants have been calculated and the theoretical magnetic susceptibility is compared with the experimental data. The results obtained extend the conclusions reached previously for other polynuclear Fe(III) complexes with the same bridging ligands, showing similar exchange interactions..
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Polyhedron - Volume 24, Issues 16–17, 17 November 2005, Pages 2364-2367
نویسندگان
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