کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
9590576 | 1507004 | 2005 | 7 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Divalent propargylenic C2H2M group 14 elements:Structures and singlet-triplet energy splittings (M=C, Si, Ge, Sn and Pb)
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: Divalent propargylenic C2H2M group 14 elements:Structures and singlet-triplet energy splittings (M=C, Si, Ge, Sn and Pb) Divalent propargylenic C2H2M group 14 elements:Structures and singlet-triplet energy splittings (M=C, Si, Ge, Sn and Pb)](/preview/png/9590576.png)
چکیده انگلیسی
Relative stabilities and singlet (s)-triplet (t) energy splittings (ÎEs-t) of divalent propargylenic H-CC-M-H group 14 elements are investigated at B3LYP/6-311++G** and MP2/6-311++G** levels of theory (M=C, Si, Ge, Sn and Pb). Plotting B3LYP calculated relative energies of each H-CC-M-H as a function of the divalent bond angle â HMC, gives cross points between the singlet and triplet states of divalent C, Si, Ge, Sn and Pb. A linear correlation is found between the LUMO-HOMO energy gaps of the singlet species, and their corresponding ÎEs-t. No significant group 14 element d orbital valence participation is found for any of the scrutinized structures. Comparisons between relative stabilities and geometrical parameters for structures with different divalent atoms and multiplicities are discussed.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure: THEOCHEM - Volume 731, Issues 1â3, 24 October 2005, Pages 225-231
Journal: Journal of Molecular Structure: THEOCHEM - Volume 731, Issues 1â3, 24 October 2005, Pages 225-231
نویسندگان
M.Z. Kassaee, S.M. Musavi, M. Ghambarian,