| 1 |
Ab initio study of BnHn and B-n(NH2)(n) (n=3-6) species. A comparison of classical and nonclassical structures
McKee ML
Inorganic Chemistry, 38(2), 321, 1999 |
| 2 |
Calculation of nuclear magnetic shieldings. XIII. Gauge-origin independent relativistic effects
Baba T, Fukui H
Journal of Chemical Physics, 110(1), 131, 1999 |
| 3 |
The PI4+ cation has an extremely large negative P-31 nuclear magnetic resonance chemical shift, due to spin-orbit coupling: A quantum-chemical prediction and its confirmation by solid-state nuclear magnetic resonance spectroscopy
Kaupp M, Aubauer C, Engelhardt G, Klapotke TM, Malkina OL
Journal of Chemical Physics, 110(8), 3897, 1999 |
| 4 |
Uranium-Mediated Ring-Opening of Tetrahydrofuran - Crystal-Structure of Ui2(Och2Ch2Ch2Ch2I)(2)(pH(3)P=o)(2)
Avens LR, Barnhart DM, Burns CJ, Mckee SD
Inorganic Chemistry, 35(2), 537, 1996 |
| 5 |
Ab-Initio All-Electron Dirac-Fock-Breit - Calculations for ThF4 Using Relativistic Universal Gaussian-Basis Set
Malli GL, Styszynski J
Journal of Chemical Physics, 101(12), 10736, 1994 |
