کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
5376839 1504333 2006 6 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Theoretical determination of the electronic structure of KH+
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
Theoretical determination of the electronic structure of KH+
چکیده انگلیسی
Potential energy curves and dipole moments have been determined over a large range of internuclear distances, for all molecular states dissociating up to the asymptote K(4d) + H+ (i.e. for 22 2Λ(+) electronic states). Calculations have been performed through a model potential type method. Spectroscopic constants of the bound states are presented and characteristics of the humps are also reported. Both results are compared with available data.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics - Volume 326, Issues 2–3, 1 August 2006, Pages 375-380
نویسندگان
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