NMR and UV spectra of lanthanide decatungstates LnW10O36n− and W10O324−: a study of some peculiarities in spectra by the extended Hückel MO method

Nuclear Magnetic Resonance Shielding Tensors Calculated with a Sum-over-States Density Functional Perturbation Theory

Vladimir G. Malkin, Olga L. Malkina, Mark E. Casida et al. · Journal of the American Chemical Society · 1994 · 470 citations

Natural Sciences, Chemistry, Computational Chemistry +6

Calculation of Chemical Shifts. I. General Formulation and the <i>Z</i> Dependence

Cynthia J. Jameson, H. S. Gutowsky · The Journal of Chemical Physics · 1964 · 319 citations

Natural Sciences, Chemistry, Physics +17

A 183W, 1H and 17O nuclear magnetic resonance study of aqueous isopolytungstates

Jeremy J. Hastings, Oliver W. Howarth · Journal of the Chemical Society Dalton Transactions · 1992 · 112 citations

Natural Sciences, Biochemistry, Chemistry +14

Ab Initio Computation of 77Se NMR Chemical Shifts with the IGLO-SCF, the GIAO-SCF, and the GIAO-MP2 Methods

Michael Buehl, Walter Thiel, Ulrich Fleischer et al. · The Journal of Physical Chemistry · 1995 · 103 citations

Natural Sciences, Chemistry, Physics +8

Heteropolytungstate complexes of the lanthanoid elements. Part III. Crystal structure of sodium decatungstocerate(<scp>IV</scp>)–water (1/30)

J. Iball, J.N. Low, T.J.R. Weakley · Journal of the Chemical Society Dalton Transactions · 1974 · 96 citations

Natural Sciences, Chemistry, Crystal Structure +16