Concepedia

2-Hydroxy-naphthyl functionalized mesoporous silica for fluorescence sensing and removal of aluminum ions

Trisha Das, Ankita Roy, Hiroshi Uyama, Partha Roy, Mahasweta Nandi

Dalton Transactions · 2017 · 52 citations · 62 references

DOI

Concepts

Abstract

from a solution. Theoretical calculations on a model system have been performed to investigate the electronic spectral transitions.

References

62

Density-functional thermochemistry. III. The role of exact exchange

Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations

, , +13

Ordered mesoporous molecular sieves synthesized by a liquid-crystal template mechanism

Charles T. Kresge, M. E. Leonowicz, Wiesław J. Roth et al. · Nature · 1992 · 16.1K citations

, , +14

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 15.5K citations

, , +15

Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

Vincenzo Barone, Maurizio Cossi · The Journal of Physical Chemistry A · 1998 · 10K citations

, , +15

Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects

Stanislav Miertuš, Eolo Scrocco, J. Tomasi · Chemical Physics · 1981 · 8.9K citations

, , +16