Theoretical study of the mono- and di-hydrated divalent ions of the first-row transition metals
- 15 June 1994
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 184 (1-3) , 85-95
- https://doi.org/10.1016/0301-0104(94)00073-5
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Theoretical study of water-exchange reactions for the divalent ions of the first transition periodThe Journal of Physical Chemistry, 1993
- Theoretical ab initio SCF study of binding energies and ligand-field effects for the hexahydrated divalent ions of the first-row transition metalsThe Journal of Physical Chemistry, 1992
- Do low-coordinated Group 1-3 cations Mn+Lm (Mn+ = potassium, rubidium cesium, calcium, strontium, barium, scandium, yttrium, lanthanum; L = ammonia, water, hydrogen fluoride; m = 1-3) with a formal noble-gas electron configuration favor regular or abnormal shapes?The Journal of Physical Chemistry, 1992
- A theoretical study of the positive and dipositive ions of M(NH3)n and M(H2O)n for M=Mg, Ca, or SrThe Journal of Chemical Physics, 1992
- Theoretical calculations of the Jahn-Teller effect in the hexahydrated Copper(II), chromium(II), and manganese(III) ions, hexaaquacopper(2+), hexaaquachromium(2+) and hexaaquamanganese(3+), and comparisons with the hexahydrated copper(I), chromium(III), and manganese(II) clustersThe Journal of Physical Chemistry, 1992
- The question of bending of the alkaline earth dihalides MX2 (M = beryllium, magnesium, calcium, strontium, barium; X = fluorine, chlorine, bromine, iodine). An ab initio pseudopotential studyJournal of the American Chemical Society, 1991
- A b i n i t i o model potential study of the equilibrium geometry of alkaline earth dihalides: MX2 (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I)The Journal of Chemical Physics, 1991
- The binding energies of one and two water molecules to the first transition-row metal positive ions. IIThe Journal of Chemical Physics, 1990
- The binding energies of one and two water molecules to the first transition-row metal positive ionsThe Journal of Chemical Physics, 1989
- Bending Frequencies and New Dimer Modes in the Far-Infrared Spectra of Transition-Metal DihalidesThe Journal of Chemical Physics, 1968