We study the molecular structure and aromaticity in a series of experimental and new in silico designed five-membered heterometallacycles with general formula M(XC3H3)(PH3)2, where M = OsH3, OsCl3, OsCl2, RuCl2, RhCl2 or IrCl2 and X = NH, O, S, CH-, or CH+. The electron delocalization of the five-membered rings in these complexes is analyzed using the induced magnetic field, NICS, and MCI descriptors of aromaticity. Our results indicate that the five-membered rings in all complexes with X = NH, O, S, and CH- have a low aromatic character denoted by nonintense diatropic behavior and low MCI values. Five-membered rings in complexes with X = CH+ are clearly paratropic and antiaromatic according to MCI values with the exception of M = OsCl 3. T...
The aromaticity of some bicyclic heterocycles is discussed with the aid of the configuration analysi...
Transition-metal hydrides represent a unique class of compounds, which are essential for catalysis, ...
Recently, the sigma-aromaticity model proposed for cyclopropane by Dewar was employed to account for...
We study the molecular structure and aromaticity in a series of experimental and new in silico desig...
The degree of aromaticity of six-membered monoheterocycles with IV-VI group heteroatoms (C(6)H(5)X, ...
Density functional theory calculations of the relative stabilities of the ortho, meta, and para MClY...
Density functional theory calculations of polypyridyl ruthenium complexes with polyaromatic ligands ...
We have studied the topological and local aromaticity of BN-substituted benzene, pyrene, chrysene, t...
International audienceAromaticity studies carried out on the condensed model system 2 with different...
In this work the relationship between the formal number of π-electrons, d-orbital conjugation topolo...
Chelatoaromaticity (aromaticity of chelate complexes) has been recently recognized as an important p...
Since the concept of aromaticity represents one of the most fundamental principles in chemistry, the...
Individual molecular orbital (MO) contributions to the magnetic shielding of atoms as well as to the...
Since the concept of aromaticity represents one of the most fundamental principles in chemistry, the...
Members of a series of carbon-poor sulfur-nitrogen heterocycles and polycycles are shown by direct a...
The aromaticity of some bicyclic heterocycles is discussed with the aid of the configuration analysi...
Transition-metal hydrides represent a unique class of compounds, which are essential for catalysis, ...
Recently, the sigma-aromaticity model proposed for cyclopropane by Dewar was employed to account for...
We study the molecular structure and aromaticity in a series of experimental and new in silico desig...
The degree of aromaticity of six-membered monoheterocycles with IV-VI group heteroatoms (C(6)H(5)X, ...
Density functional theory calculations of the relative stabilities of the ortho, meta, and para MClY...
Density functional theory calculations of polypyridyl ruthenium complexes with polyaromatic ligands ...
We have studied the topological and local aromaticity of BN-substituted benzene, pyrene, chrysene, t...
International audienceAromaticity studies carried out on the condensed model system 2 with different...
In this work the relationship between the formal number of π-electrons, d-orbital conjugation topolo...
Chelatoaromaticity (aromaticity of chelate complexes) has been recently recognized as an important p...
Since the concept of aromaticity represents one of the most fundamental principles in chemistry, the...
Individual molecular orbital (MO) contributions to the magnetic shielding of atoms as well as to the...
Since the concept of aromaticity represents one of the most fundamental principles in chemistry, the...
Members of a series of carbon-poor sulfur-nitrogen heterocycles and polycycles are shown by direct a...
The aromaticity of some bicyclic heterocycles is discussed with the aid of the configuration analysi...
Transition-metal hydrides represent a unique class of compounds, which are essential for catalysis, ...
Recently, the sigma-aromaticity model proposed for cyclopropane by Dewar was employed to account for...