期刊文献+

IUPAC关于NMR的最新规范 被引量:2

The Latest IUPAC Conventions for NMR
下载PDF
导出
摘要 在核磁共振(Nuclear Magnetic Resonance,简称NMR)发展的半个多世纪以来,国际纯粹与应用化学联合会(International Union of PureandApplied Chemistry,简称IUPAC)一直对其高度关注,特别是对化学位移、参考物定标、统一比例、标准态、固体NMR中的魔角旋转与定标及其实验参数等方面作出了详细规范.2008年,IUPAC提出了17条新建议来补充和完善NMR规范.本文简要介绍这些规范,希望有助于相关研究人员在实际工作中能正确使用和推广这些规范. The International Union of Pure and Applied Chemistry (IUPAC) is an organization "serves to advance the worldwide aspects of the chemical sciences and to contribute to the application of chemistry in the service of Mankind". It has published a number of recommendations regarding the reporting of NMR data, such as chemical shifts, referencing procedures, unified scale, standard state, magic angle spinning (MAS) and referencing in solids. In 2008, IUPAC provided the latest 17 recommendations as a supplement to those that were not discussed in detail in the past conventions. The recommendations included temperature and solvent effects on chemical shift, referencing, magnetic susceptibility correction, comments on [1] values of frequency ratio, and referencing in solids.
出处 《波谱学杂志》 CAS CSCD 北大核心 2009年第2期289-300,共12页 Chinese Journal of Magnetic Resonance
基金 国家科技支撑计划资助项目(2006BAK03A22)
关键词 核磁共振(NMR) 规范 IUPAC 化学位移 屏蔽常数 NMR, convention, IUPAC, chemical shift, shielding constant
  • 相关文献

参考文献17

  • 1国际纯粹与应用化学联合会[OL].http://www.iupac.org/.
  • 2Jones R N, Cole A R H, Miller F A, et al. Recommendations for the presentation of NMR data for publication in chemical journals[J].Pure Appl Chem, 1972, 29(4) : 625-628.
  • 3Jones R N, Cole A R H, Miller F A, etal. Presentation of NMR data for publication in chemical journals - B. Conventions relating to spectra from nuclei other than protons[J]. Pure Appl Chem, 1976, 45(3) : 217-220.
  • 4Harris R K, Kowalewski J, Cabral S. Parameters and symbols for use in nuclear magnetic resonance[J]. Pure Appl Chem, 1997, 69(12): 2 489-2 495.
  • 5Harris R K, Becker E D, Cabral S M, et al. NMR nomenclature. Nuclear spin properties and conventions for chemical shifts[J]. Pure Appl Chem, 2001, 73(11): 1 795-1 818.
  • 6Markley J L, Bax A, Arata Y, et al. Recommendations for the presentation of NMR structures of proteins and nucleic Acids[J]. Pure Appl Chem, 1998, 70(1): 117-142.
  • 7Harris R K, Becker E D, Menezes S M C, etal. Further conventions for NMR shielding and chemical shifts[J]. Pure Appl Chem, 2008, 80(1): 59-84.
  • 8Jameson A K, Jameson C J. Absolute temperature dependence of chemical shifts of lock solvents. Tetramethylsilane, hexafluorobenzene, and 1,4-dibromotetrafluorobenzene[J]. J Am Chem Soc, 1973, 95(26) : 8 559- 8 561.
  • 9Hoffman R E, Becker E D. Temperature dependence of the H-1 chemical shift of tetramethylsilane in chloroform, methanol, anddimethylsulfoxide[J]. J Magn Reson, 2005, 176(1): 87-98.
  • 10Hoffman R E. Standardization of chemical shifts of TMS and solvent signals in NMR solvents[J]. Magn Reson Chem, 2006, 44(6): 606-616.

同被引文献18

  • 1赵匡华,倪葆龄.张青莲教授及其原子量新值测定研究[J].化学进展,2007,19(1):1-5. 被引量:6
  • 2Pure and Applied Chemistry. Pure and Applied Chemistry’s home page [EB/OL]. [2015-01-06].
  • 3IUPAC. IUPAC's home page [EB/OL]. [2015-01-06].
  • 4Wieser M E, Holden N, Coplen T B, et al. Pure Appl. Chem., 2013, 85(5): 1047-1078.
  • 5Gannon M. Atomic Weight Changed for 19 Elements [EB/OL]. [2015-01-06].
  • 6Rainville S, Thompson J K, Myers E G, et al. Nature, 2005, 438:1096-1097.
  • 7Arunan E, Desiraju G R, Klein R A, et al. Pure Appl. Chem., 2011, 83(8): 1637-1641.
  • 8Arunan E, Desiraju G R, Klein R A, et al. Pure Appl. Chem., 2011, 83(8): 1619-1636.
  • 9Favre H A, Powell W H. Nomenclature of Organic Chemistry, IUPAC Recommendations and Preferred Names 2013, 1st edition, Cambridge, UK: The Royal Society of Chemistry, 2013: xxix-xxxviii.
  • 10中国肝脏病杂志编辑部. 中国肝脏病杂志, 2014(6): 23.

引证文献2

二级引证文献7

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部