کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
9582210 | 1505183 | 2005 | 5 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Coupled-cluster study of the rotational and inversion barrier heights, equilibrium geometries and vibrational frequencies of methylamine
دانلود مقاله + سفارش ترجمه
دانلود مقاله ISI انگلیسی
رایگان برای ایرانیان
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
Equilibrium geometries, harmonic vibrational frequencies and the barrier heights of the internal rotation and inversion motion of methylamine (CH3NH2) conformers were calculated with the CCSD(T) method, in combination with the correlation consistent basis sets of Dunning. Valence and all electron correlation calculations were also carried out using the correlation consistent core and valence polarization triple-ζ basis set (cc-pCVTZ). Theoretical equilibrium geometries are in a general good agreement with available microwave and electron diffraction measurements. The best estimate results of the barrier heights for the internal rotation and inversion are, respectively, equal to 1.936 and 5.406 kcal/mol.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 414, Issues 4â6, 14 October 2005, Pages 495-499
Journal: Chemical Physics Letters - Volume 414, Issues 4â6, 14 October 2005, Pages 495-499
نویسندگان
Marina Pelegrini, Orlando Roberto-Neto, Francisco B.C. Machado,