Chelate-aryl and chelate-chelate stacking interactions of nickel bis(dithiolene) were studied at the CCSD(T)/CBS and DFT levels. The strongest chelate-aryl stacking interaction between nickel bis(dithiolene) and benzene has a CCSD(T)/CBS stacking energy of -5.60 kcal mol-1. The strongest chelate-chelate stacking interactions between two nickel bis(dithiolenes) has a CCSD(T)/CBS stacking energy of -10.34 kcal mol-1. The most stable chelate-aryl stacking has the benzene center above the nickel atom, while the most stable chelate-chelate dithiolene stacking has the chelate center above the nickel atom. Comparison of chelate-aryl stacking interactions of dithiolene and acac-type nickel chelate shows similar strength. However, chelate-chelate st...
Symmetry Adapted Perturbation Theory (SAPT) analysis shows that stacking interactions of metal-chela...
Stacking interactions are ubiquitous in many chemical and biological systems, and they are of great...
The crystal structures of square-planar transition-metal complexes from the Cambridge Structural Dat...
Chelate-aryl and chelate-chelate stacking interactions of nickel bis(dithiolene) were studied at the...
CCSD(T)/CBS and DFT methods are employed to study the stacking interactions of acetylacetonate-type ...
Accurate values for the energies of stacking interactions of nickel-and copper-based six-membered ch...
Stacking interactions of metal chelate rings, chelate-aryl and chelate-chelate stacking, have been r...
Very attractive properties of organic-inorganic materials consisting of planar molecules, namely mag...
Analysis of crystal structure data deposited in the Cambridge Structural Database (CSD) has shown th...
Quantum chemical calculations were performed on model systems of stacking interactions between the a...
CCSD(T)/CBS energies for stacking of nickel and copper chelates are calculated and used as benchmark...
Supplementary material for: [https://pubs.rsc.org/en/content/articlelanding/2019/DT/C9DT00182D#!divA...
The calculations have been done for CH/pi interaction with pi-system of Ni(II)-acetylacetonato chela...
Symmetry Adapted Perturbation Theory (SAPT) analysis shows that stacking interactions of metal-chela...
Stacking interactions are ubiquitous in many chemical and biological systems, and they are of great...
The crystal structures of square-planar transition-metal complexes from the Cambridge Structural Dat...
Chelate-aryl and chelate-chelate stacking interactions of nickel bis(dithiolene) were studied at the...
CCSD(T)/CBS and DFT methods are employed to study the stacking interactions of acetylacetonate-type ...
Accurate values for the energies of stacking interactions of nickel-and copper-based six-membered ch...
Stacking interactions of metal chelate rings, chelate-aryl and chelate-chelate stacking, have been r...
Very attractive properties of organic-inorganic materials consisting of planar molecules, namely mag...
Analysis of crystal structure data deposited in the Cambridge Structural Database (CSD) has shown th...
Quantum chemical calculations were performed on model systems of stacking interactions between the a...
CCSD(T)/CBS energies for stacking of nickel and copper chelates are calculated and used as benchmark...
Supplementary material for: [https://pubs.rsc.org/en/content/articlelanding/2019/DT/C9DT00182D#!divA...
The calculations have been done for CH/pi interaction with pi-system of Ni(II)-acetylacetonato chela...
Symmetry Adapted Perturbation Theory (SAPT) analysis shows that stacking interactions of metal-chela...
Stacking interactions are ubiquitous in many chemical and biological systems, and they are of great...
The crystal structures of square-planar transition-metal complexes from the Cambridge Structural Dat...