Search Results - "de Paz, J.L.G."

Vibrational study of intramolecular hydrogen bonding in o-hydroxybenzoyl compounds by Palomar, J., De Paz, J.L.G., Catalán, J.

“…The vibrational study of a set of o-hydroxybenzoyl compounds (salicylaldehyde, o-hydroxyacetophenone, methyl salicylate and salicylamide) and their parent…”
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On photoinduced double-proton transfer reactions: the photophysics of the 9H-imidazo[1,2- a]benzimidazole dimer by Catalán, J., de Paz, J.L.G., del Valle, J.C., Claramunt, R.M., Mas, Th

“…The proton transfer in the C 2h doubly H-bonded 9H-imidazo[1,2- a]benzimidazole (9HIB) dimer has been investigated. From the theoretical point of view, with…”
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On the acidity and basicity of azoles: the Taft scheme for electrostatic proximity effects by Catalán, J., Palomar, J., de Paz, J.L.G.

“…A theoretical study of the acid-base behavior of azole systems was carried out using density functional theory (B3LYP). The results were consistent with…”
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Double- or single-well potential for GSIPT in 1-hydroxy-2-acetonaphthone? by Catalán, J., Palomar, J., De Paz, J.L.G.

“…Potential energy surfaces for intramolecular proton transfer of ground state (GSIPT) of 2-hydroxyacetophenone and 1-hydroxy-2-acetonaphthone have been…”
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Protonation study of some enamine systems by Álvarez, G., Palomar, J., de Paz, J.L.G.

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