کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1408572 | 1501759 | 2014 | 14 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Spectroscopic and structural investigations of 4-bromomethyl-5-methyl-1,3-dioxol-2-one and 4,5-bis(bromomethyl)-1,3-dioxol-2-one by quantum chemical simulations - A comparative study
دانلود مقاله + سفارش ترجمه
دانلود مقاله ISI انگلیسی
رایگان برای ایرانیان
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی آلی
پیش نمایش صفحه اول مقاله

چکیده انگلیسی
The FTIR and FT-Raman spectra of 4-bromomethyl-5-methyl-1,3-dioxol-2-one and 4,5-bis(bromomethyl)-1,3-dioxol-2-one have been recorded in the regions 4000-400 and 4000-100 cmâ1, respectively. The geometry of the compounds are optimised with B3LYP method using 6-311++Gââ and cc-pVTZ basis sets to characterise all the structural parameters. The optimised structural parameters of the most stable geometry are used in the vibrational frequency calculations. The total electron density and molecular electrostatic potential surfaces of the molecules are constructed by NBO analysis using B3LYP/6-311++Gââ method to display the electrostatic potential (electron + nuclei) distribution, molecular shape, size, dipole moments and the reactive centres of the molecules. The energy gap between HOMO and LUMO is measured. The influences of methyl and bromomethyl groups on the skeletal vibrations have been investigated. The global and local reactivity descriptors are also determined to provide the informations on the electrophilic, nucleophilic and free radical prone reactive sites of the molecules.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volumes 1056â1057, 6 January 2014, Pages 38-51
Journal: Journal of Molecular Structure - Volumes 1056â1057, 6 January 2014, Pages 38-51
نویسندگان
K. Carthigayan, V. Arjunan, R. Anitha, S. Periandy, S. Mohan,