物理化学学报 >> 1997, Vol. 13 >> Issue (09): 853-856.doi: 10.3866/PKU.WHXB19970916

研究简报 上一篇    下一篇

核磁共振研究二茂铁硒铂配合物构象交换热焓

阎江丽,毛希安,沈联芳   

  1. 中国科学院武汉物理所 波谱与原子分子国家重点实验室，武汉 430071
  • 收稿日期:1996-12-06 修回日期:1997-05-29 发布日期:1997-09-15
  • 通讯作者: 毛希安

Enthalpy for the Conformational Exchange of the Complex of Ferroceno-seleno-platinum Studied with 1H NMR

Yan Jiang-Li,Mao Xi-An,Shen Lian-Fang   

  1. State Key Laboratory of Magnetic Resonance and Atomic Molecular Physics,Wuhan Institute of Physics,The Chinese Academy of Sciences,Wuhan 430071,People's Republic of China
  • Received:1996-12-06 Revised:1997-05-29 Published:1997-09-15
  • Contact: Mao Xi-An

PDF

2448

赞

关键词: 构象交换热, 核磁共振, 二氯化铂的二茂铁硒醚配合物

Abstract:

The intramolecular conformational exchange thermodynamics of cis-PtCl[1,1'bis(undecenylseleno)ferrocene](B11SeFcPt) in CDCl3 solution was studied by one dimensional proton NMR． The chemical equilibrium constants were obtained directly from the integration of the 1H NMR spectra and the enthalpy as a function of temperature for the conformational exchange of B11SeFcPt was calculated from the equilibrium constant.

Key words: Conformational exchange enthalpy, 1H NMR, Selenoferrocene complex of PtCl2