Modern level for properties prediction of iodine-containing organic compounds: the halogen bonds formed by iodine


如何引用文章

全文:

开放存取 开放存取
受限制的访问 ##reader.subscriptionAccessGranted##
受限制的访问 订阅存取

详细

The modern concepts on specific features of anisotropy of the electron density of valence shells of bound atoms and chemical bonds providing the successful description of the properties of halogen bonds formed by the iodine molecule in compounds with useful physicochemical properties are generalized in the review. The prognoses of basicity by the diiodine basicity scale for the nitrogen-containing compounds are illustrated. The regularities and peculiarities of shifting bands in Raman spectra of iodine-containing organic crystals are considered. The methodical and specific problems of modeling appeared when the electronic characteristics of the iodine compounds are estimated and briefly discussed.

作者简介

E. Bartashevich

South Ural State University

编辑信件的主要联系方式.
Email: bartashevichev@susu.ru
俄罗斯联邦, 76 prosp. Lenina, Chelyabinsk, 454080

E. Grigoreva

South Ural State University

Email: bartashevichev@susu.ru
俄罗斯联邦, 76 prosp. Lenina, Chelyabinsk, 454080

I. Yushina

South Ural State University

Email: bartashevichev@susu.ru
俄罗斯联邦, 76 prosp. Lenina, Chelyabinsk, 454080

L. Bulatova

South Ural State University

Email: bartashevichev@susu.ru
俄罗斯联邦, 76 prosp. Lenina, Chelyabinsk, 454080

V. Tsirelson

D. I. Mendeleev University of Chemical Technology

Email: bartashevichev@susu.ru
俄罗斯联邦, 9 Miusskaya pl., Moscow, 125047


版权所有 © Springer Science+Business Media, LLC, part of Springer Nature, 2017
##common.cookie##