English  |  正體中文  |  简体中文  |  全文筆數/總筆數 : 6507/11669
造訪人次 : 30039299      線上人數 : 549
RC Version 3.2 © Powered By DSPACE, MIT. Enhanced by NTU Library IR team.
搜尋範圍 進階搜尋

請使用永久網址來引用或連結此文件: http://ir.ncue.edu.tw/ir/handle/987654321/18902

題名: Interactions of Metalloporphyrins as Donors with the Electron Acceptors C60, Tetracyanoquinomethane (TCNQ) and Trinitrofluorenylidenemalonitrile
作者: Marilyn M. Olmstead;Ana de Bettencourt-Dias;Lee, Hon Man;David Pham;Alan L. Balch
貢獻者: 化學系
日期: 2003
上傳時間: 2014-08-14T04:28:49Z
出版者: Royal Society of Chemistry
摘要: Crystals of C60·PtII(OEP)·2(C6H6), TCNQ·CuII(OEP), TCNQ·H2(OEP), TCNQ·2CuII(OEP), TCNQ·2ZnII(OEP) and TNFM·CoII(OEP) [OEP is the dianion of octaethylporphyrin, TCNQ is 7,7,8,8-tetracyanoquinodimethane, TNFM is (2,4,7-trinitrofluorenylidene)malonitrile] have been obtained by diffusion of a solution of the porphyrin as donor into a solution of the respective acceptor molecule. The structure of C60·PtII(OEP)·2(C6H6) consists of an ordered C60 cage nestled against the platinum porphyrin which makes close face-to-face contact with another PtII(OEP) molecule. In contrast, there are no close face-to-face contacts between porphyrins in the crystal structures of TCNQ·CuII(OEP), TCNQ·H2(OEP), and TNFM·CoII(OEP). These compounds consist of classical donor–acceptor stacks of interleaved porphyrin and TCNQ or TNFM molecules with separations of ca. 3.3 Å between adjacent molecules. However with TCNQ·2CuII(OEP) and TCNQ·2ZnII(OEP) the structures involve TCNQ (A) and MII(OEP) (D) molecules that crystallize in stacks with a DDA(DDA)nDDA arrangement. Within these stacks there are pairwise contacts between MII(OEP) molecules and these pairs are compared to those found in C60·PtII(OEP)·2(C6H6) and related fullerene-containing crystals.
關聯: Dalton Transactions, 16: 3227-3232
顯示於類別:[化學系] 期刊論文

文件中的檔案:

檔案 大小格式瀏覽次數
index.html0KbHTML507檢視/開啟


在NCUEIR中所有的資料項目都受到原著作權保護.

 


DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library IR team Copyright ©   - 回饋