| 1 |
Electron and energy transfer through bridged systems. 9. Toward a priori evaluation of the intermetallic coupling in bis-metal complexes
Reimers JR, Hush NS
Journal of Physical Chemistry A, 103(16), 3066, 1999 |
| 2 |
Spectroelectrochemical characterization of the two-step redox system {(mu-pz)[Os(CN)(5)](2)}(n-) (n = 4, 5, 6; pz = pyrazine). Similarities and differences in relation to the Creutz-Taube system
Hornung FM, Baumann F, Kaim W, Olabe JA, Slep LD, Fiedler J
Inorganic Chemistry, 37(2), 311, 1998 |
| 3 |
Metal-ligand coupling elements and antiferromagnetic superexchange in ruthenium dimers
Naklicki ML, White CA, Plante LL, Evans CEB, Crutchley RJ
Inorganic Chemistry, 37(8), 1880, 1998 |
| 4 |
Preparation, purification, and characterization of binuclear ruthenium(II) complexes : Bridging ligands based on diazafluorenes
Wang YX, Perez WJ, Zheng GY, Rillema DP, Huber CL
Inorganic Chemistry, 37(9), 2227, 1998 |
| 5 |
Solvent Effects on Molecular and Ionic Spectra .7. Modeling the Absorption and Electroabsorption Spectra of Pentaammine-Ruthenium(II) Pyrazine and Its Conjugate Acid in Water
Zeng J, Hush NS, Reimers JR
Journal of the American Chemical Society, 118(8), 2059, 1996 |
| 6 |
Solvent Effects on Molecular and Ionic Spectra .5. Development of a Method for Simulation of the Liquid Structure and Solvatochromic Shift of Inorganic Complexes Such as Pentaaminopyridylruthenium(II) in Water
Zeng J, Hush NS, Reimers JR
Journal of Physical Chemistry, 99(26), 10459, 1995 |
| 7 |
Intervalence Electron-Transfer in Pentaammineruthenium Complexes of Dipyridylpolyenes, Dipyridylthiophene, and Dipyridylfuran
Ribou AC, Launay JP, Takahashi K, Nihira T, Tarutani S, Spangler CW
Inorganic Chemistry, 33(7), 1325, 1994 |
| 8 |
Solvent Effects on Molecular and Ionic Spectra .4. Photochemistry of Fe2+(H2O)(6) in Water Revisited - Possible Mechanisms for the Primary Absorption Process Leading to Electron Ejection
Zeng J, Craw JS, Hush NS, Reimers JR
Journal of Physical Chemistry, 98(43), 11075, 1994 |
| 9 |
Comparison of Soliton Geometry and Charge-Density-Wave Structure, and Band-Gaps, Between Odd Polyene and Symmetrical Polymethine Cyanine (Brooker) Ions and T-Polyacetylene-SCF and Model Hamiltonian Approaches with Implications for Molecular Wires and Switches
Reimers JR, Craw JS, Wong A, Bacskay GB, Hush NS
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 234, 51, 1993 |
