References of "Periyasamy, Ganga"
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See detailBonding patterns of [Ag2-alanine]0,± hybrid complexes and the implementation of Molecular logic gates.
Zhang, Chenggen ULg; Periyasamy, Ganga ULg; Remacle, Françoise ULg

in International Journal of Quantum Chemistry (2010), 110(12), 2237-2246

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See detailDFT studies of solvation effects on the nanosize bare, thiolated and redox active ligated Au55 cluster
Periyasamy, Ganga ULg; Durgun, Engin; Raty, Jean-Yves ULg et al

in Journal of Physical Chemistry C: Nanomaterials, Interfaces, and Hard Matter (2010), Protected Metallic Clusters, Quantum Wells and Metal-Nanocrystal Molecules Symposium

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See detailComputational, Structural, and Mechanistic Analysis of the Electrochemically Driven Pirouetting Motion of a Copper Rotaxane
Periyasamy, Ganga ULg; Sour, A.; Collin, Jacques ULg et al

in Journal of Physical Chemistry B (2009), 113(18), 6219-6229

A mechanism for the electrochemically driven reorganization of a model copper [2]pseudorotaxane is proposed on the basis of density functional theory computations and validated by comparing to ... [more ▼]

A mechanism for the electrochemically driven reorganization of a model copper [2]pseudorotaxane is proposed on the basis of density functional theory computations and validated by comparing to experimental results. We investigate in detail the ligand reorganization around the Cu ion from a 4 to 5 coordination number that follows the conversion of the oxidation state from +1 to +2. It is found that for both the oxidation and the reduction processes the rearrangement proceeds in a concerted fashion via a single transition state. Energy paths involving stable decoordinated-coordinated intermediates are computed to be higher in energy. The cyclic voltammogram simulated using the computed transition theory state rate constants in solvent medium is in good agreement with the experimental voltammogram. Further, we report on the computed concentration change of stable (Cu-4(+), Cu-5(2+)) and metastable species (Cu-4(2+), Cu-5(+)) during single cyclic voltammetry (CV) cycle as a function of the applied voltage or time (the subscripts 4 and 5 refer to the coordination number of the copper center). [less ▲]

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See detailLigand and Solvation Effects on the Electronic Properties of Au-55 Clusters: A Density Functional Theory Study
Periyasamy, Ganga ULg; Remacle, Françoise ULg

in Nano Letters (2009), 9(8), 3007-3011

The electronic properties of the neutral, positively and negatively charged bare Au-55, passivated Au-55(PH3)(12), Au-55(PH3)(12)Cl-6, and solvated Au-55(PH3)(12)Cl-6 54 H2O clusters are studied using ... [more ▼]

The electronic properties of the neutral, positively and negatively charged bare Au-55, passivated Au-55(PH3)(12), Au-55(PH3)(12)Cl-6, and solvated Au-55(PH3)(12)Cl-6 54 H2O clusters are studied using density functional theory. The presence of Cl atoms in the ligand shell favors a nonmetallic behavior while a more metallic behavior is induced by explicit solvation of Au-55(PH3)(12)Cl-6 with water molecules. The trends observed in the electronic properties upon ligation and solvation are in agreement with experimental studies, [less ▲]

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See detailCombined Mossbauer Spectral and Density Functional Theory Determination of the Magnetic Easy-Axis in Two High-Spin Iron(II) 2-Pyrazinecarboxylate Complexes
Long, G. J.; Tanase, S.; Remacle, Françoise ULg et al

in Inorganic Chemistry (2009), 48(17), 8173-8179

A combination of density functional theory (DFT) calculations and Mossbauer spectroscopy has been used to determine that the magnetic easy-axis is coincident with its crystallographic c-axis in [Fe(pca)(2 ... [more ▼]

A combination of density functional theory (DFT) calculations and Mossbauer spectroscopy has been used to determine that the magnetic easy-axis is coincident with its crystallographic c-axis in [Fe(pca)(2)(py)(2)]center dot py, where pac is the 2-pyrazinecarboxylate ligand. This easy-axis bisects the approximately axial O-Fe-O coordination axes of molecules adjacent to each other along the b-axis. In {[Fe(pca)(2)(H2O)]center dot H2O}(n) the easy magnetic axis is not coincident with any of its crystallographic axes nor with the Fe-O(water) coordination axis, but is coincident with one of the Fe center dot center dot center dot Fe axes in the crystal structure. The DFT calculations, which use the B3LYP functional and the 6-311 + +G(d,p) basis set, yield s-electron probability densities and electric field gradient tensors for the iron(II) ion that are in excellent agreement with the observed iron-57 Mossbauer spectral isomer shifts and quadrupole interactions. The gas phase results are very similar for calculations based either on the X-ray structures of the two complexes or on their optimized structures; the optimized structures indicate that the iron to ligand bond distances increase in the absence of any solid-state lattice interactions. The results of a normal coordinate vibrational mode analysis of the two optimized structures are compared with the observed infrared spectra. [less ▲]

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See detailElectrochemically Driven Sequential Machines: An Implementation of Copper Rotaxanes
Periyasamy, Ganga ULg; Collin, Jacques ULg; Sauvage, Jacques ULg et al

in Chemistry : A European Journal (2009), 15(6), 1310-1313

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