Philippe De Loth
Publications by Year
Research Areas
Magnetism in coordination complexes, Molecular spectroscopy and chirality, Advanced Chemical Physics Studies, Analytical Chemistry and Chromatography, Metal-Organic Frameworks: Synthesis and Applications
Most-Cited Works
- → Ab initio direct calculation of the singlet-triplet separation in cupric acetate hydrate dimer(1981)268 cited
- → Iron(II) complexes of ortho-functionalized naphthoquinones. 2. Crystal and molecular structure of bis(aquo)bis(lawsonato)iron(II) and intermolecular magnetic exchange interactions in bis(3-aminolawsonato)iron(II)(1990)82 cited
- → Ab initio direct calculation of the singlet-triplet splitting in a .mu.-oxalato copper(II) binuclear complex(1984)75 cited
- → Ab initio calculation of the ferromagnetic interaction in a copper-vanadyl oxide (CuIIVIIO) heterodinuclear system(1988)51 cited
- → Theoretical calculations on niobium and tantalum trihydride complexes. Relations with the problem of quantum mechanical exchange coupling(1991)50 cited
- → Direct theoretical ab initio calculations in exchange coupled copper(II) dimers: Influence of the choice of the atomic basis set on the singlet–triplet splitting in modeled and real copper dimers(1985)38 cited
- → Electrochemical, EPR, and crystal structure studies on mixed-ligand 4,5-dimercapto-l,3-dithia-2-thione phosphine complexes of nickel, palladium and platinum, M(dmit)(dppe) and Pt(dmit)(PPh3)2(1987)38 cited
- → Calculation of the theoretical magnetic susceptibility of the four S = 5/2 spin system. Application to tetranuclear manganese(II) complexes(1989)31 cited
- → Molecular orbitals and photoelectron spectra of some titanium(IV) organometallic compounds(1977)14 cited
- → Theoretical Ab-Initio Approach of Exchange Coupling in Weakly Interacting Dimers(1985)12 cited