Correlation of the 31P NMR chemical shift with the position of bond critical points in some phosphorothionates

被引:0
|
作者
机构
来源
| 1600年 / ACS, Washington, DC, USA卷 / 122期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [1] Correlation of the 31P NMR chemical shift with the position of bond critical points in some phosphorothionates
    Kuivalainen, T
    El-Bahraoui, J
    Uggla, R
    Kostiainen, R
    Sundberg, MR
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2000, 122 (33) : 8073 - 8074
  • [2] How does the 31P NMR chemical shift change with phosphorus bond length?: an Ab initio NMR study
    Dransfeld, A
    Chesnut, DB
    PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS, 1999, 144 : 653 - 654
  • [3] 31p HOMONUCLEAR CHEMICAL SHIFT CORRELATION SPECTROSCOPY IN SOLID STATE
    韩秀文
    H.REGGER
    J.SONDEREGGER
    ChineseScienceBulletin, 1991, (05) : 382 - 386
  • [4] Is the 31P chemical shift anisotropy of aluminophosphates a useful parameter for NMR crystallography?
    Dawson, Daniel M.
    Moran, Robert F.
    Sneddon, Scott
    Ashbrook, Sharon E.
    MAGNETIC RESONANCE IN CHEMISTRY, 2019, 57 (05) : 176 - 190
  • [5] 31P NMR Chemical Shift Anisotropy in Paramagnetic Lanthanide Phosphide Complexes
    Baldwin, Jack
    Bonham, Katherine L.
    Thompson, Toby R. C.
    Gransbury, Gemma K.
    Whitehead, George F. S.
    Vitorica-Yrezabal, Inigo J.
    Lee, Daniel
    Chilton, Nicholas F.
    Mills, David P.
    JACS AU, 2025,
  • [6] 31P CHEMICAL SHIFT OF PHOSPHORUS PENTAFLUORIDE
    MAIER, L
    SCHMUTZL.R
    JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1969, (17): : 961 - &
  • [7] Improving the accuracy of 31P NMR chemical shift calculations by use of scaling methods
    Hersh, William H.
    Chan, Tsz-Yeung
    BEILSTEIN JOURNAL OF ORGANIC CHEMISTRY, 2023, 19 : 36 - 56
  • [8] Distribution of principal values of the 31P NMR chemical shift tensor in phosphate glasses
    Losso, P
    Sternberg, U
    SOLID STATE NUCLEAR MAGNETIC RESONANCE, 1998, 13 (1-2) : 113 - 118
  • [9] A 31P dynamic NMR study of the bond shift rearragement in solid Li3P7
    Sen, T
    Poupko, R
    Fleischer, U
    Zimmermann, H
    Luz, Z
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2000, 122 (05) : 889 - 896
  • [10] 31P NMR Chemical Shift Tensors: Windows into Ruthenium Phosphinidene Complex Electronic Structures
    Transue, Wesley J.
    Dai, Yizhe
    Riu, Martin-Louis Y.
    Wu, Gang
    Cummins, Christopher C.
    INORGANIC CHEMISTRY, 2021, 60 (13) : 9254 - 9258