0000000000354230

AUTHOR

Ignasi Mata

0000-0002-4835-9659

showing 3 related works from this author

Comparison of electron density properties in frozen and relaxed electronic distributions.

2003

Two kinds of electron densities for several small molecules (H(2), FH, CH(3)CH(3), CH(3)NH(2), CH(3)OH, and CH(3)F) have been generated for a wide range of bond distances. The first one, as the sum of the electron density of the isolated fragments, and the second one by optimizing the electron density at each given geometrical disposition. A number of properties of this two electronic distributions have been compared (position of the bond critical points, electron density, Laplacian, curvatures, and local energies). The differences, associated to the bond formation, are found to be very important for most of the cases.

Computational MathematicsRange (particle radiation)Electron densityChemistryPosition (vector)Atoms in moleculesGeneral ChemistryElectronBond formationAtomic physicsLaplace operatorElectron localization functionJournal of computational chemistry
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Contributions to the application of the transferability principle and the multipolar modeling of H atoms: electron-density study of L-histidinium dih…

2006

The electron density of L-histidinium dihydrogen orthophosphate orthophosphoric acid has been determined from X-ray and neutron diffraction data at low temperature (120 K). Topological analysis of the electron density has been used to analyse the effect of the multipolar refinement strategy on the electron-density model in the hydrogen-bonding regions. The electron density at low temperature has also been used to acquire high-quality experimental thermal parameters at room temperature using the transferability principle. Molecular vibrations, TLS and normal mode analysis are discussed and studied at both temperatures.

chemistry.chemical_compoundElectron densityCrystallographyStructural BiologyChemistryNormal modeHydrogen bondMolecular vibrationNeutron diffractionAnalytical chemistryCrystal structurePhosphoric acidTopology (chemistry)Acta crystallographica. Section A, Foundations of crystallography
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Thermal vibration analysis of two organic phosphates. Comparison with far-IR spectra

2002

VibrationMaterials scienceOrganic phosphatesStructural BiologyThermalAnalytical chemistryInfrared spectroscopyActa Crystallographica Section A Foundations of Crystallography
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