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Kober E. M.
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http://hub.abes.fr/acs/periodical/jacsat/1983/volume_105/issue_13/101021ja00351a031/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/1984/volume_23/issue_24/101021ic00192a009/authorship/1
http://hub.abes.fr/acs/periodical/orgnd7/1982/volume_1/issue_7/101021om00067a023/authorship/2
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http://hub.abes.fr/acs/periodical/jpchax/1990/volume_94/issue_1/101021j100364a039/authorship/2
http://hub.abes.fr/acs/periodical/orgnd7/1987/volume_6/issue_5/101021om00148a026/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/1984/volume_23/issue_6/101021ic00174a022/authorship/4
http://hub.abes.fr/acs/periodical/orgnd7/1993/volume_12/issue_6/101021om00030a011/authorship/4
http://hub.abes.fr/acs/periodical/inocaj/1984/volume_23/issue_14/101021ic00182a023/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/1984/volume_23/issue_15/101021ic00183a018/authorship/4
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http://hub.abes.fr/acs/periodical/inocaj/1988/volume_27/issue_25/101021ic00298a017/authorship/1
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http://hub.abes.fr/acs/periodical/jpchax/1996/volume_100/issue_8/101021jp953179m/authorship/4
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http://hub.abes.fr/acs/periodical/jpchax/1992/volume_96/issue_26/101021j100205a042/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/1982/volume_104/issue_17/101021ja00381a044/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/1985/volume_24/issue_1/101021ic00195a022/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/1985/volume_24/issue_2/101021ic00196a027/authorship/4
http://hub.abes.fr/acs/periodical/inocaj/1983/volume_22/issue_11/101021ic00153a011/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1987/volume_109/issue_22/101021ja00256a038/authorship/5
http://hub.abes.fr/acs/periodical/joceah/1990/volume_55/issue_7/101021jo00294a008/authorship/4
http://hub.abes.fr/acs/periodical/inocaj/1993/volume_32/issue_18/101021ic00070a021/authorship/9
http://hub.abes.fr/acs/periodical/jpchax/1986/volume_90/issue_16/101021j100407a046/authorship/1
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1,3-Ditungstacyclobutadienes. 2. Synthesis of alkoxide derivatives of W2(.mu.-CSiMe3)2(CH2SiMe3)4 and investigations of the electronic structures of the M2(.mu.-CSiMe3)2 core as a function of dn-dn interactions (n = 0, M = Ta; n = 1, M = W; n = 2, M = Re)
An electronic structural model for the emitting MLCT excited states of Ru(bpy)32+ and Os(bpy)32+
Valence .sigma. ionization in systems with multiple metal-metal bonds
Electronic coupling in mixed-valence binuclear ruthenium ammine complexes as probed by an electrochemical method and an extension of Mulliken's theory of donor-acceptor interactions
Energy relationships in optical and thermal electron transfer. Temperature dependence of an intervalence transfer absorption band
Monomeric alkene and alkyne complexes of osmium(II) and osmium(III)
Theoretical and experimental studies of the electronic structure of the Mo3(.mu.3-O)(.mu.3-OR)(.mu.-OR)3(OR)6 type of triangular metal atom cluster compound
Solvent dependence of metal-to-ligand charge-transfer transitions. Evidence for initial electron localization in MLCT excited states of 2,2'-bipyridine complexes of ruthenium(II) and osmium(II)
Synthetic control of excited states. Nonchromophoric ligand variations in polypyridyl complexes of osmium(II)
Cleavage of the triple bond in phenylacetylene by monomeric ruthenium(II) and osmium(II) complexes. Formation of stable ruthenium(II) alkyls from terminal alkynes
Application of the energy gap law to the decay of charge-transfer excited states
Concerning the absorption spectra of the ions M(bpy)32+ (M = Fe, Ru, Os; bpy = 2,2'-bipyridine)
Concerning the electronic structure of the ions M(bpy)33+ (M = Fe, Ru, Os; bpy = 2,2'-bipyridine)
Phase segregation of diblock copolymers in nanopore geometries
Simulations on the Thermal Decomposition of aPoly(dimethylsiloxane) Polymer Using the ReaxFF ReactiveForce Field
Vibrational Analysis of the Inelastic Neutron Scattering Spectrum ofTetramethylammonium Borohydride by Molecular Dynamics Simulations and ElectronicStructure Calculations
Influence of Solvent on the Spectroscopic Properties of Cyano Complexes of Ruthenium(II)
Vibrational Mapping at the Mixed-Valence,Localized-to-Delocalized Transition
Critical deactivating modes for the metal-2,2'-bipyridine or -1,10-phenanthroline MLCT excited states
Shape selection in the association of diaminoguanidinium cation with counterions
Electron distribution and bonding in .eta.3-cyclopropenyl-metal complexes
Synthetic routes to new polypyridyl complexes of osmium(II)
Characterization of bis(2,2'-bipyridine) and bis(1,10-phenanthroline) derivatives of molybdenum and tungsten carbonyls. Crystal and molecular structure of cis-dicarbonylbis(2,2'-bipyridine)molybdenum(0)
Highly luminescent polypyridyl complexes of osmium(II)
Electronic structure in the intervalence transfer absorption band of a mixed-valence dimer
Application of the energy gap law to excited-state decay of osmium(II)-polypyridine complexes: calculation of relative nonradiative decay rates from emission spectral profiles
Reactions of metal-metal multiple bonds. 14. Synthesis and characterization of triangulo-W3 and -Mo2W oxo-capped alkoxide clusters. Conproportionation of M-M triple bonds and .sigma.2.pi.4 and d0 metal-oxo groups: M.tplbond.M + M.tplbond.O .fwdarw. M3(.mu.3-O)
The tungsten-tungsten triple bond. 13. Bisalkyl tetracarboxylates of dimolybdenum and ditungsten. Triple bonds between metal atoms with the valence molecular orbital description .pi.4.delta.2
Metal-to-ligand charge-transfer (MLCT) photochemistry: experimental evidence for the participation of a higher lying MLCT state in polypyridyl complexes of ruthenium(II) and osmium(II)
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