The transition metal complexes with phosphido bridge have been widely used insynthesis of organometallic compounds. The NMR 31P chemical shift is useful in structureelucidation. The value of 31P shift ofter used as a structural probe for the presence orabsence of metal-metal bond. In this paper,the ...中文核心期刊要目总览(PKU)中国科学引文数据库(CSCD)0120-
A series of representative late d-block metal complexes bearing a rigid bis(phosphine) ligand, iPr2P...
Multinuclear (<sup>31</sup>P, <sup>195</sup>Pt, <sup>19</sup>F) solid-state NMR experiments on (<i>n...
Selected theoretical methods, basis sets and solvation models have been tested in their ability to p...
Due to the rigid structure of 1,3,5-triaza-7-phosphaadamantane (PTA), its 31P chemical shift solely ...
Ab initio and density functional theory (DFT) studies along with gauge-including atomic orbitals (GI...
A series of binary transition metal phosphides (Ni3P, Ni12P5, Ni2P, Ni5P4, NiP, NiP2, FeP, FeP2, FeP...
[出版社版]The metal nuclear NMR chemical shift is strongly influenced by the formation of the metal-meta...
The 31P NMR parameters ?(31P), nJ(31P31P), coordination shifts ?? and chelate-ring contributions ? a...
[[sponsorship]]基因體研究中心,生物化學研究所[[note]]已出版;[SCI];有審查制度;不具代表性[[note]]http://gateway.isiknowledge.com/g...
The syntheses of various complexes of Pt(II), Pt(0) and Pd(II) with 2-chloro-1,3,2-dioxaphospholane,...
A number of lead(II) O,O′-dialkyldithiophosphate complexes were studied by 13C, 31P, and 207Pb MAS N...
31P MAS and double-quantum filtered 31P MAS NMR experiments at and near the n = 0 rotational resonan...
The techniques of valence photoelectron spectroscopy (PES), X-ray diffraction, molecular orbital cal...
13C NMR chemical shift and J(13C31P) coupling constant data are presented for PPh3_,Me, (n = 0,l and...
Tetracarbonylbis(diphenylphosphino)alkanemetal(0) complexes of the general formula M(CO)(4)[(C-6 H-5...
A series of representative late d-block metal complexes bearing a rigid bis(phosphine) ligand, iPr2P...
Multinuclear (<sup>31</sup>P, <sup>195</sup>Pt, <sup>19</sup>F) solid-state NMR experiments on (<i>n...
Selected theoretical methods, basis sets and solvation models have been tested in their ability to p...
Due to the rigid structure of 1,3,5-triaza-7-phosphaadamantane (PTA), its 31P chemical shift solely ...
Ab initio and density functional theory (DFT) studies along with gauge-including atomic orbitals (GI...
A series of binary transition metal phosphides (Ni3P, Ni12P5, Ni2P, Ni5P4, NiP, NiP2, FeP, FeP2, FeP...
[出版社版]The metal nuclear NMR chemical shift is strongly influenced by the formation of the metal-meta...
The 31P NMR parameters ?(31P), nJ(31P31P), coordination shifts ?? and chelate-ring contributions ? a...
[[sponsorship]]基因體研究中心,生物化學研究所[[note]]已出版;[SCI];有審查制度;不具代表性[[note]]http://gateway.isiknowledge.com/g...
The syntheses of various complexes of Pt(II), Pt(0) and Pd(II) with 2-chloro-1,3,2-dioxaphospholane,...
A number of lead(II) O,O′-dialkyldithiophosphate complexes were studied by 13C, 31P, and 207Pb MAS N...
31P MAS and double-quantum filtered 31P MAS NMR experiments at and near the n = 0 rotational resonan...
The techniques of valence photoelectron spectroscopy (PES), X-ray diffraction, molecular orbital cal...
13C NMR chemical shift and J(13C31P) coupling constant data are presented for PPh3_,Me, (n = 0,l and...
Tetracarbonylbis(diphenylphosphino)alkanemetal(0) complexes of the general formula M(CO)(4)[(C-6 H-5...
A series of representative late d-block metal complexes bearing a rigid bis(phosphine) ligand, iPr2P...
Multinuclear (<sup>31</sup>P, <sup>195</sup>Pt, <sup>19</sup>F) solid-state NMR experiments on (<i>n...
Selected theoretical methods, basis sets and solvation models have been tested in their ability to p...