Реферат: The affinities of bi- and polycyclic aromatic compounds for nitrosonium ion (A(NO+)) were calculated at the RI-MP2/L1 and DFT/PBE/3z levels of theory. Both methods gave generally similar geometric parameters of nitrosonium complexes. The formation of pincer complexes in which the NO+ ion is linked to two aromatic rings is more energetically favorable than the formation of analogous complexes through external binding of NO+ to one aromatic ring. Linear correlations were found between the calculated A(NO+) values of aromatic compounds and experimental equilibrium constants for the reactions of these compounds with nitrosonium ion in solution. Structural peculiarities of the examined nitrosonium complexes are discussed.

Библиографическая ссылка: Andreev R.V. , Borodkin G.I. , Shubin V.G.
Quantum-Chemical Study on Nitrosonium Complexes of Bi- and Polycyclic Aromatic Compounds
Russian Journal of Organic Chemistry. 2012. V.48. N1. P.52-58. DOI: 10.1134/S1070428012010071 WOS Scopus РИНЦ OpenAlex

Оригинальная: Андреев Р.В. , Бородкин Г.И. , Шубин В.Г.
Квантово-химическое изучение нитрозониевых комплексов би- и полициклических ароматических соединений
Журнал органической химии (RUSS J ORG CHEM+). 2012. Т.48. №1. С.59-64. РИНЦ

Даты:

Опубликована в печати:	1 янв. 2012 г.
Опубликована online:	15 февр. 2012 г.

Идентификаторы БД:

Web of science:	WOS:000301188200007
Scopus:	2-s2.0-84859582403
РИНЦ:	17982337
OpenAlex:	W2157803359

Цитирование в БД:

БД	Цитирований
Web of science	6
Scopus	6
РИНЦ	6
OpenAlex	4

Альметрики: