Molecular orbital studies in95Mo NMR shielding for[MoOnS(4 − n)]2− anions: Relations between chemical shift and molybdenum orbital electron populations

95Mo NMR: a useful tool for structural studies in solution

“…As proposed by theoretical calculations, [19,20] a correlation between chemical shift and electronic density on molybdenum atom can be inferred. When electron-donor ligands are involved, the resonances are shifted to lower fields.…”

95Mo NMR: a useful tool for structural studies in solution

“…As proposed by theoretical calculations, [19,20] a correlation between chemical shift and electronic density on molybdenum atom can be inferred. When electron-donor ligands are involved, the resonances are shifted to lower fields.…”

Solid-State95Mo NMR Studies of Some Prototypal Molybdenum Compounds: Sodium Molybdate Dihydrate, Hexacarbonylmolybdenum, and Pentacarbonyl Phosphine Molybdenum(0) Complexes

“…Finally, this study clearly demonstrates that one can uncover considerable information concerning molybdenum shielding and EFG tensors. With recent encouraging developments in the computation of transition metal shielding tensors it will become increasingly desirable to have such information.…”

95Mo NMR: a useful tool for structural studies in solution

“…As proposed by theoretical calculations, [19,20] a correlation between chemical shift and electronic density on molybdenum atom can be inferred. When electron-donor ligands are involved, the resonances are shifted to lower fields.…”

Solid-State95Mo NMR Studies of Some Prototypal Molybdenum Compounds: Sodium Molybdate Dihydrate, Hexacarbonylmolybdenum, and Pentacarbonyl Phosphine Molybdenum(0) Complexes

“…Finally, this study clearly demonstrates that one can uncover considerable information concerning molybdenum shielding and EFG tensors. With recent encouraging developments in the computation of transition metal shielding tensors it will become increasingly desirable to have such information.…”

95Mo NMR: a useful tool for structural studies in solution

“…As proposed by theoretical calculations, [19,20] a correlation between chemical shift and electronic density on molybdenum atom can be inferred. When electron-donor ligands are involved, the resonances are shifted to lower fields.…”

Solid-State95Mo NMR Studies of Some Prototypal Molybdenum Compounds: Sodium Molybdate Dihydrate, Hexacarbonylmolybdenum, and Pentacarbonyl Phosphine Molybdenum(0) Complexes

“…Finally, this study clearly demonstrates that one can uncover considerable information concerning molybdenum shielding and EFG tensors. With recent encouraging developments in the computation of transition metal shielding tensors it will become increasingly desirable to have such information.…”