این سایت در حال حاضر پشتیبانی نمی شود و امکان دارد داده های نشریات بروز نباشند
Physical Chemistry Research، جلد ۱، شماره ۲، صفحات ۱۴۲-۱۵۱

عنوان فارسی
چکیده فارسی مقاله
کلیدواژه‌های فارسی مقاله

عنوان انگلیسی A theoretical survey on strength and characteristics of F•••F, Br•••O and Br•••Br interactions in solid phase
چکیده انگلیسی مقاله A quantum chemical investigation was carried out to study the properties of intermolecular F•••F, Br•••Br and Br•••O interactions in crystalline 1-bromo-2,3,5,6-tetrafluoro-nitrobenzene (BFNB). This system was selected to mimic the halogen-halogen as well as halogen bonding interactions found within crystal structures as well as within biological systems. We found that fluorine atoms have weak positive electrostatic potentials (VS,max≈+1 kcal/mol) and these could be responsible for their weak electrophilic behavior. According to quantum theory of atoms in molecules, the values of electron density at the F•••F critical points are calculated to be in a range of 0.004−0.006 au, whereas the values of ∇2ρBCP are all positive, ranging from 0.023−0.031 au. This indicates that all F•••F interactions in crystalline BFNB, are weak and basically electrostatic in nature. The nature of intermolecular interactions is analyzed using energy decomposition analysis (EDA). Our results indicate that, for those nuclei participating in intermolecular interactions, nuclear magnetic resonance parameters exhibit considerable changes on going from the isolated gas phase molecule model to crystalline BFNB. Of course, the magnitude of these changes at each nucleus depends directly on its amount of contribution to the interactions.
کلیدواژه‌های انگلیسی مقاله Halogen bonds,Electrostatic potential,DFT,NMR,QTAIM

نویسندگان مقاله مهدی اسرافیلی |
department of chemistry, university of maragheh, maragheh, iran

محمد solimannejad |
quantum chemistry group, department of chemistry, faculty of sciences, arak university, arak 38156-8-8349, iran
سازمان اصلی تایید شده: دانشگاه اراک (Arak university)


نشانی اینترنتی http://www.physchemres.org/article_3298_9774a935a7ca6cd65280599361351da4.pdf
فایل مقاله اشکال در دسترسی به فایل - ./files/site1/rds_journals/529/article-529-334234.pdf
کد مقاله (doi)
زبان مقاله منتشر شده en
موضوعات مقاله منتشر شده
نوع مقاله منتشر شده
برگشت به: صفحه اول پایگاه   |   نسخه مرتبط   |   نشریه مرتبط   |   فهرست نشریات