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NMR evidence for critical fluctuations of the electronic density in the one-dimensional conductor K2Pt(CN)4Br0.33 H2O
AB INITIO SCF CALCULATION OF THE FLUORONIUM ION, GEOMETRY, ELECTRONIC STRUCTURE AND VIBRATIONAL CONSTANTS
Ab initio SCF Calculation of the Fluoronium Ion: Geometry, electronic structure and vibrational constants
An ab initio SCF calculation of 42 points of the energy hypersurface of the fluoronium ion is presented using a contracted F(5s/3p), H(2s) gaussian basis set. In its equilibrium structure a bond… Expand
Dynamical effects in proton NMR of K2 Pt(CN)4 Br0.3, (H2 O)3