The ground- and excited-state properties of a Ni(II) porphyrin bearing peripheral alkylthio group, NiOMTP (OMTP = 2,3,7,8,12,13,17,18-octakis methylthio porphyrinate) have been investigated by steady-state and time-resolved absorption spectrometry and DFT/TDDFT theoretical methods. Several conformations corresponding to different deformations of the porphyrin core and to different orientations of the alkylthio groups have been theoretically explored. The nearly degenerate, purely ruffled
A new maximally diagonal force field for molecular modelling of metalloporphyrins is developed and o...
An electronic structure analysis of two nickel(II) tetrapyrrole complexes bearing β-alkylthio subst...
Reported herein is a combination of experimental and DFT/TDDFT theoretical investigations of the gro...
The ground- and excited-state properties of a Ni(II) porphyrin bearing peripheral alkylthio group, N...
Transient absorption measurements with subpicosecond resolution have been performed on nickel(II) do...
Investigations of chemical bonding and electronic structure features for polycrystalline (porphyrina...
The influence of substituents with increasing steric demands on the structure of nickel(II) 5,15-dis...
The results of density functional theory (DFT) energy calculations and geometry optimizations for se...
The electronic structures and the ligand affinities of several nickel porphyrins with different type...
The structure of a free nickel (II) octamethylporphyrin (NiOMP) molecule was determined for the firs...
The role of steric crowding of peripheral substituents in causing nonplanar distortions of the porph...
Local density and generalized gradient approximation time-dependent density functional methods have ...
Energy distributions and properties of the occupied and empty electronic states for a planar complex...
Abstract An electronic structure analysis of two nickel(II) tetrapyrrole complexes bearing beta-alk...
Energy distributions and properties of the occupied and empty electronic states for a planar complex...
A new maximally diagonal force field for molecular modelling of metalloporphyrins is developed and o...
An electronic structure analysis of two nickel(II) tetrapyrrole complexes bearing β-alkylthio subst...
Reported herein is a combination of experimental and DFT/TDDFT theoretical investigations of the gro...
The ground- and excited-state properties of a Ni(II) porphyrin bearing peripheral alkylthio group, N...
Transient absorption measurements with subpicosecond resolution have been performed on nickel(II) do...
Investigations of chemical bonding and electronic structure features for polycrystalline (porphyrina...
The influence of substituents with increasing steric demands on the structure of nickel(II) 5,15-dis...
The results of density functional theory (DFT) energy calculations and geometry optimizations for se...
The electronic structures and the ligand affinities of several nickel porphyrins with different type...
The structure of a free nickel (II) octamethylporphyrin (NiOMP) molecule was determined for the firs...
The role of steric crowding of peripheral substituents in causing nonplanar distortions of the porph...
Local density and generalized gradient approximation time-dependent density functional methods have ...
Energy distributions and properties of the occupied and empty electronic states for a planar complex...
Abstract An electronic structure analysis of two nickel(II) tetrapyrrole complexes bearing beta-alk...
Energy distributions and properties of the occupied and empty electronic states for a planar complex...
A new maximally diagonal force field for molecular modelling of metalloporphyrins is developed and o...
An electronic structure analysis of two nickel(II) tetrapyrrole complexes bearing β-alkylthio subst...
Reported herein is a combination of experimental and DFT/TDDFT theoretical investigations of the gro...