Daul, Claude

 
Title Year Hits Downloads
Effect of the f-Orbital Delocalization on the Ligand-Field Splitting Energies in Lanthanide-Containing Elpasolites 2006 749 1290
Preparation and characterization of 3-(4,5-ethylenedithio-1,3-dithiol-2-ylidene)naphthopyranone: a luminescent redox-active donor–acceptor compound 2006 526 907
Ground States, Excited States, and Metal-Ligand Bonding in Rare Earth Hexachloro Complexes: A DFT-Based Ligand Field Study 2005 528 537
Application of the density functional theory derived orbital-free embedding potential to calculate the splitting energies of lanthanide cations inchloroelpasolite crystals 2004 381 520
DFT study of mixed-valent Mn(II/III) hexacyanide cluster 2005 394 281
Non-empirical dynamical DFT calculation of the Berry pseudorotation of PF5 1996 513 227
DFT investigation of metal complexes containing a nitrosyl ligand. 1. ground state and metastable states 2001 455 39
Absorption spectra of several metal complexes revisited by the time-dependent density-functional theory-response theory formalism 2001 481 37
The modeling of nucleophilic and electrophilic additions to organometallic complexes using molecular graphics techniques 1988 422 0
Base hydrolysis of acidato pentaamine complexes with inert metal centers: electronic structure of the intermediates, requirements for their formation, and the unique reactivity of the complexes of cobalt(III) 1991 375 0
A density functional investigation of the ground- and excited-state properties of ruthenocene 1993 439 0
Density-functional investigation of the excited state properties and the Jahn-Teller effect in [CrX6]3- (X=Cl,Br) 1995 475 0
Excited state properties of Cr3+ in Cs2NaYCl6 and Cs2NaYBr6 : A density functional study 1996 526 0
A comparison of ground- and excited-state properties of gas phase and crystalline ruthenocene using density functional theory 1998 398 0
A comparison of ground- and excited-state properties of [Ru(bz)2]2+ and bis(h6-benzene)ruthenium(II)p-toluenesulfonate using density functional theory 1999 434 0
DFT investigation of metal complexes containing a nitrosyl ligand. 2. excited states 2001 341 0
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