Origin of 77Se NMR chemical shifts revealed for pre-α, α, β, and γ effects

被引:2
|
作者
Hayashi, Satoko [1 ]
Nakanishi, Waro [1 ]
机构
[1] Wakayama Univ, Fac Syst Engn, Dept Chem, Wakayama 6408510, Japan
关键词
Ab initio calculations; alpha beta gamma effects; GIAO; origin of Se-77 NMR chemical shifts; paramagnetic shielding constants; pre-alpha effect;
D O I
10.1080/10426500801901129
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The origin of delta(Se) is revealed based on the MO theory. The pre-alpha effect in H2Se, defined in the text, is the generation of double (Se-H) and sigma*(Se-H) through the protonation to spherical Se2-. The extension of HOMO-n (n = 0, 1, and 2) over the whole molecule of Me2Se is mainly responsible for the alpha effect. The beta effect originates not from the occupied-to-unoccupied transitions but from the occupied-to-occupied transitions. The gamma effect of the upfield shifts is the results of the subtle balance between two types of transitions. Contributions from each MO (psi(i)) and each psi(i) --> psi(a) transition are evaluated separately, using a utility program (NMRANAL-NH03G).
引用
收藏
页码:1067 / 1071
页数:5
相关论文
共 50 条
  • [41] Experimental and Computational 77Se NMR Spectroscopic Study on Selenaborane Cluster Compounds
    Bould, Jonathan
    Londesborough, Michael G. S.
    Tok, Oleg L.
    INORGANIC CHEMISTRY, 2024, 63 (35) : 16186 - 16193
  • [42] NMR characterization of I,I-selenocystine with 92% 77Se enrichment
    Salzmann, M
    Stocking, EM
    Silks, LA
    Senn, H
    MAGNETIC RESONANCE IN CHEMISTRY, 1999, 37 (09) : 672 - 675
  • [43] 77Se NMR of selenoproteins' redox motifs revels differences in inherit flexibility
    Li, Fei
    Pepelyayeva, Yuliya
    Rozovsky, Sharon
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
  • [44] Internally stabilized selenocysteine derivatives:: syntheses, 77Se NMR and biomimetic studies
    Phadnis, PP
    Mugesh, G
    ORGANIC & BIOMOLECULAR CHEMISTRY, 2005, 3 (13) : 2476 - 2481
  • [45] 77Se Solid-State NMR Investigation of Selenium Chemical Shift Tensors of Chalcogen Bonds in Selenadiazole Cocrystals
    Georges, Tristan
    Beaudoin, Jacynthe
    Rahman, Mubassira
    Nari, Alireza
    Ovens, Jeffrey S.
    Bryce, David L.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2025, 129 (11): : 5483 - 5492
  • [46] The theoretical 77Se chemical shift as a probe of selenium state in selenoproteins and their mimics
    Bayse, CA
    INORGANIC CHEMISTRY, 2004, 43 (04) : 1208 - 1210
  • [47] Essentials for Combined Experimental and Computational 77Se NMR of Organoselenium Catalysts and Bioinspired Antioxidants
    Bortoli, Marco
    Ribaudo, Giovanni
    Orian, Laura
    MINI-REVIEWS IN ORGANIC CHEMISTRY, 2021, 18 (02) : 196 - 211
  • [48] Application of the 77Se solid state NMR for investigation of bioorganic compounds -: the case of selenomethionine
    Gajda, Jaroslaw
    Potrzebowski, Marek J.
    Bujacz, Anna
    Bujacz, Grzegorz
    PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS, 2008, 183 (04) : 1061 - 1066
  • [49] Superconductivity of highly spin-polarized electrons in FeSe probed by 77Se NMR
    Molatta, S.
    Opherden, D.
    Wosnitza, J.
    Opherden, L.
    Zhang, Z. T.
    Wolf, T.
    Loehneysen, H., V
    Sarkar, R.
    Biswas, P. K.
    Grafe, H-J
    Kuehne, H.
    PHYSICAL REVIEW B, 2021, 104 (01)
  • [50] Ditetradecyl selenide, (C14H29)2Se, a new chemical shift reference compound for 77Se NMR
    Doudin, KI
    Froystein, NÅ
    Songstad, J
    MAGNETIC RESONANCE IN CHEMISTRY, 2000, 38 (11) : 975 - 976