International audienceThe chemical bond between actinide and the transition metal unsupported by bridging ligands is not well characterized. In this paper we study the electronic properties, bonding nature and optical spectra in a family of [Cp2ThMCp(CO)2](+) complexes where M = Fe, Ru, Os, based on the relativistic two component density functional theory calculations. The Morokuma-Ziegler energy decomposition analysis shows an important ionic contribution in the Th-M interaction with around 25% of covalent character. Clearly, charge transfer occurs on Th-M bond formation, however the orbital term most likely represents a strong charge rearrangement in the fragments due to the interaction. Finally the spin-orbit-ZORA calculation shows the p...
Building a detailed understanding of the structure–function relationship is a crucial step in the op...
Quantum chemical calculations provide detailed theoretical information concerning key aspects of pho...
The photochemistry of the phosphine-substituted transition metal carbonyl complexes Cr(CO)5PH3 and a...
<div><p>We report a theoretical study of a series of Ru complexes of interest in dye-sensitised sola...
The electronic description of octahedral (fac-M(CO)(3)L-3](n), with M = Re, Ru, and Mn, and Cr(CO)(5...
T h e gas-phase UV-photoelectron ( P E ) spectra of binuclear metallacyclopentadienyl derivative...
A series of metal-metal bonded osmium corrole dimers, {Os[TpXPC]} ...
A series of metal-metal bonded osmium corrole dimers, {Os[T pXPC]}2, were synthesized in reasonably ...
International audienceA combined theoretical and experimental approach has been used to investigate ...
A series of metal–metal bonded osmium corrole dimers, {Os[TpXPC]}2, were synthesized in reasonably g...
The authors report an ab initio study of 2nd-order nonlinear optical (NLO) properties and absorption...
The electronic structures of a series of [M2X8] 2- (X = Cl, Br) complexes involving 5f (U, Np, Pu), ...
International audienceThe geometry and electronic structure of several tris and tetrakis-cyclopentad...
This study investigated the luminescent PtII complexes of Pt2(P2O5H2)44- (PtPOP), Pt2(P2O5H2)44- -Au...
Author Institution: Department of Chemistry., The Ohio State University; Laboratoire de Chimie Quant...
Building a detailed understanding of the structure–function relationship is a crucial step in the op...
Quantum chemical calculations provide detailed theoretical information concerning key aspects of pho...
The photochemistry of the phosphine-substituted transition metal carbonyl complexes Cr(CO)5PH3 and a...
<div><p>We report a theoretical study of a series of Ru complexes of interest in dye-sensitised sola...
The electronic description of octahedral (fac-M(CO)(3)L-3](n), with M = Re, Ru, and Mn, and Cr(CO)(5...
T h e gas-phase UV-photoelectron ( P E ) spectra of binuclear metallacyclopentadienyl derivative...
A series of metal-metal bonded osmium corrole dimers, {Os[TpXPC]} ...
A series of metal-metal bonded osmium corrole dimers, {Os[T pXPC]}2, were synthesized in reasonably ...
International audienceA combined theoretical and experimental approach has been used to investigate ...
A series of metal–metal bonded osmium corrole dimers, {Os[TpXPC]}2, were synthesized in reasonably g...
The authors report an ab initio study of 2nd-order nonlinear optical (NLO) properties and absorption...
The electronic structures of a series of [M2X8] 2- (X = Cl, Br) complexes involving 5f (U, Np, Pu), ...
International audienceThe geometry and electronic structure of several tris and tetrakis-cyclopentad...
This study investigated the luminescent PtII complexes of Pt2(P2O5H2)44- (PtPOP), Pt2(P2O5H2)44- -Au...
Author Institution: Department of Chemistry., The Ohio State University; Laboratoire de Chimie Quant...
Building a detailed understanding of the structure–function relationship is a crucial step in the op...
Quantum chemical calculations provide detailed theoretical information concerning key aspects of pho...
The photochemistry of the phosphine-substituted transition metal carbonyl complexes Cr(CO)5PH3 and a...