$^{1}$ P. J. Van Zee and W. Weltner, Jr., Chem. Phye. Lett. 150, 329 (1988). $^{2}$ M. Cheeseman, R. J. Van Zee, and W. Weltner, Jr., High Temp. Sci. 25, 143 (1988).Author Institution: Department of Chemistry, University of FloridaThese isovalent, 17 valence-electron, molecules were found to have ground states $x^{6}\Sigma (MnNi), X^{4}\Sigma$, (MnPd and MnPt). This was established via electron-spin-resonance spectroscopy in noon and argon matrices at 4K. Hyperline interaction with 55Mn was observed for all molecules and also 105 Pd in the case of MnPd. The electronic and magnetic properties of these molecules will be discussed and comparison made with the 13 valence-electron $(X^{2}\Sigma, ScNi,...^{1})$ and 15 valence-electron $(X^{4}\Sig...
On the basis of classifying mixed-valence compounds, the dimer coupling model was extended to trinuc...
Author Institution:Nesbet in 1964$^{1}$, calculated that $Mn_{2}$ should be an antiferromagnetic mol...
The capability of the density functional broken symmetry approach for the calculation of various EPR...
$^{1}$ P. J. Van Zee and W. Weltner, Jr., Chem. Phye. Lett. 150, 329 (1988). $^{2}$ M. Cheeseman, R....
$^{1}$ R. J. Van Zee and W. Weltner, Jr., High Teap. Science 17, 181 (1984), Ches. Phys. Lett. 150, ...
$^{1}$ R. J. Van Zee and W. Weltner, Jr., High Temperature Science 17, 181 (1984). $^{2}$ I. Shim an...
$^{1}$ Similar to the procedure pioneered by L. B. Knight, Jr., Acc. Chem. Res. 19, 313 (1986). $^{2...
The potential energy curves of the ground state and of some excited states of the manganese dimer ha...
$^{51}v$, and $^{59}Co$ nuclei provide evidence as to the unpaired electronic configurations and sug...
Since 3d transition metal ion complexes in different spin states usually display quite different str...
Exchange coupling parameters and isotropic 55Mn hyperfine couplings of fourteen mixed-valence Mn(III...
$^{1}$ R. J. van Zee, T. C. Devore, J. L. Wilkerson, and W. Weltner, Jr., J. Chem. Phys. 69. 1869 (1...
It is shown that the Mn 2p spectra of Mn atoms in Pd-Mn bimetallic surface systems formed on Pd(1 0 ...
The geometry structure, dissociation energy, vibrational frequencies, and low-lying spin-state energ...
The level structure of the ground 3d 5 configuration of Mn 2+, Fe 3+, Co 4+ and Ni 5+ ions was theor...
On the basis of classifying mixed-valence compounds, the dimer coupling model was extended to trinuc...
Author Institution:Nesbet in 1964$^{1}$, calculated that $Mn_{2}$ should be an antiferromagnetic mol...
The capability of the density functional broken symmetry approach for the calculation of various EPR...
$^{1}$ P. J. Van Zee and W. Weltner, Jr., Chem. Phye. Lett. 150, 329 (1988). $^{2}$ M. Cheeseman, R....
$^{1}$ R. J. Van Zee and W. Weltner, Jr., High Teap. Science 17, 181 (1984), Ches. Phys. Lett. 150, ...
$^{1}$ R. J. Van Zee and W. Weltner, Jr., High Temperature Science 17, 181 (1984). $^{2}$ I. Shim an...
$^{1}$ Similar to the procedure pioneered by L. B. Knight, Jr., Acc. Chem. Res. 19, 313 (1986). $^{2...
The potential energy curves of the ground state and of some excited states of the manganese dimer ha...
$^{51}v$, and $^{59}Co$ nuclei provide evidence as to the unpaired electronic configurations and sug...
Since 3d transition metal ion complexes in different spin states usually display quite different str...
Exchange coupling parameters and isotropic 55Mn hyperfine couplings of fourteen mixed-valence Mn(III...
$^{1}$ R. J. van Zee, T. C. Devore, J. L. Wilkerson, and W. Weltner, Jr., J. Chem. Phys. 69. 1869 (1...
It is shown that the Mn 2p spectra of Mn atoms in Pd-Mn bimetallic surface systems formed on Pd(1 0 ...
The geometry structure, dissociation energy, vibrational frequencies, and low-lying spin-state energ...
The level structure of the ground 3d 5 configuration of Mn 2+, Fe 3+, Co 4+ and Ni 5+ ions was theor...
On the basis of classifying mixed-valence compounds, the dimer coupling model was extended to trinuc...
Author Institution:Nesbet in 1964$^{1}$, calculated that $Mn_{2}$ should be an antiferromagnetic mol...
The capability of the density functional broken symmetry approach for the calculation of various EPR...