COMPUTATIONAL AND SPECTROSCOPIC CHARACTERIZATIONS OF SOME N-ALKYL (BENZYL)-DIAZENIUM DIOLATES AND THEIR METAL COMPLEXES

CHUKOVA, OLGA KOVAL and BOSTANABAD, ALI SHEIKH and RYABOV, MICHAEL and NAMICHEMAZI, NASRIN and ZYUZIN, IGOR and BERIKASHVILI, TEIMURAZ (2015) COMPUTATIONAL AND SPECTROSCOPIC CHARACTERIZATIONS OF SOME N-ALKYL (BENZYL)-DIAZENIUM DIOLATES AND THEIR METAL COMPLEXES. Journal of Applied Chemical Science International, 1 (1). pp. 1-13.

Full text not available from this repository.

Abstract

The molecular and electronic structures and spectroscopic characteristics of a series of N-alkyl(benzyl)-N-nitroso hydroxylaminesat deprotonation (diazenium diolates) and complex formation were studied by computational (DFT/ B3LYP) and spectroscopic (UV-VIS) methods. Molecular and electronic structures as well as the bond character in the complexes with the metal ions of various natures are described. The results of the DFT calculations do not contradict the crystal structure determination data and the spectral characteristics of the complexes.

Item Type: Article
Subjects: Pustaka Library > Chemical Science
Depositing User: Unnamed user with email support@pustakalibrary.com
Date Deposited: 15 Jan 2024 04:37
Last Modified: 15 Jan 2024 04:37
URI: http://archive.bionaturalists.in/id/eprint/2072

Actions (login required)

View Item
View Item