Calculations on solvents and co-solvents of single-wall carbon nanotubes:: Cyclopyranoses

被引：14

作者：

Torrens, F ^{[1
]}

机构：

[1] Univ Valencia, Inst Univ Ciencia Mol, E-46100 Burjassot, Spain

来源：

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 2005年 / 757卷 / 1-3期

关键词：

solvation parameter model; partition coefficient; electron affinity; hydrophobicity pattern; inclusion compound;

D O I：

10.1016/j.theochem.2005.03.023

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

(10,10) single-wall carbon nanotube (SWNT) presents consistency between relatively small solubility, and great partition coefficients and kinetic stability. Solubility of SWNTs is investigated in a variety of solvents, finding a class of non-hydrogen-bonding Lewis bases that provides good solubility. Electron affinity of D-glucopyranoses (D-GlCp(n)) suggests colloids of negatively charged SWNTs in water. (c) 2005 Elsevier B.V. All rights reserved.

引用

页码：183 / 191

页数：9

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