Quantum-Chemical Simulation of Charge-Transfer Complexes of 2,4,7-Trinitro-9H-fluoren-9-one with Donor Molecules. Crystal and Molecular Structure of the 1: 1 Complex of 2,4,7-Trinitro-9H-fluoren-9-one with Anthracene

被引：2

作者：

Linko, R., V ^{[1
]}

Ryabov, M. A. ^{[1
]}

Strashnov, P., V ^{[1
]}

Davydov, V. V. ^{[1
]}

Dorovatovskii, P., V ^{[2
]}

Chernikova, N. Yu ^{[1
]}

Khrustalev, V. N. ^{[1
,3
]}

机构：

[1] Peoples Friendship Univ Russia, RUDN Univ, Moscow 117198, Russia

[2] Natl Res Ctr, Kurchatov Inst, Moscow 123182, Russia

[3] Russian Acad Sci, ND Zelinsky Inst Organ Chem, Moscow 119991, Russia

来源：

RUSSIAN JOURNAL OF GENERAL CHEMISTRY | 2022年 / 92卷 / 02期

关键词：

2; 4; 7-trinitro-9; 10-fluorenone; anthracene; charge-transfer complexes; quantum-chemical simulation; X-ray diffraction analysis; TRANSISTORS; POLYMER;

D O I：

10.1134/S1070363222020104

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Quantum-chemical simulations of charge-transfer complexes of 2,4,7-trinitro-9H-fluoren-9-one with eight donor molecules differing in size and structure of the pi-aromatic system have been performed in the scope of the density functional theory approximation, and data on the structure and properties of the complexes have been obtained. The electronic and energy characteristics of the acceptor, donors and the complexes, the average interplanar distances, and the values of charge transfer in the complexes have been obtained, and regularities in the change of these quantities have been elucidated. The crystal and molecular structure of the 1 : 1 complex of 2,4,7-trinitro-9H-fluoren-9-one with anthracene (C13H5N3O7 center dot C14H10) have been determined by means of X-ray diffraction analysis.

引用

页码：212 / 223

页数：12

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