کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5418857 | 1506975 | 2007 | 6 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Theoretical study of neutral and reduced hexacyanobutadiene
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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: Theoretical study of neutral and reduced hexacyanobutadiene Theoretical study of neutral and reduced hexacyanobutadiene](/preview/png/5418857.png)
چکیده انگلیسی
The molecular structure and the electronic densities of neutral and anionic hexacyanobutadiene (HCBD), trans-C4(CN)6, as well as the electron affinity (EA) of HCBD have been studied using density functional theory (DFT) and perturbation theory (MP2) procedures. The optimized geometries showed that the HCBD molecule is not planar, with a 140° torsion angle about the central C-C bond. While the optimized geometries are not very sensitive to the choice of either the method or the basis set, the adiabatic electron affinity varies significantly with both. All the DFT computed electron affinities overestimate the experimental value, the best results being obtained with the BLYP functional, whereas the MP2 calculations heavily underestimate it. At the MP2 level, the EA value obtained after projecting out the major spin contaminating component (PMP2) is a good estimate of the EA, within 0.11 eV of the experiment. Although other studies suggested that single-point PMP2 calculations over DFT-optimized geometries could be a valuable alternative for the study of larger systems at low computational effort, our results indicate that this approach can increase the spin contamination and should be used with caution.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure: THEOCHEM - Volume 804, Issues 1â3, 16 March 2007, Pages 111-116
Journal: Journal of Molecular Structure: THEOCHEM - Volume 804, Issues 1â3, 16 March 2007, Pages 111-116
نویسندگان
Corneliu I. Oprea, Alina Damian, Mihai A. Gîrţu,