JOSE ANDRES
FERNANDEZ GONZALEZ
INVESTIGADOR/A DOCTOR/A PERMANENTE
ASIER
LONGARTE ALDAMA
INVESTIGADOR/A DOCTOR/A PERMANENTE
Publications dans lesquelles il/elle collabore avec ASIER LONGARTE ALDAMA (24)
2021
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Revisiting the Spectroscopy of Water Dimer in Jets
Journal of Physical Chemistry Letters, Vol. 12, Núm. 4, pp. 1316-1320
2019
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Excited state dynamics of aniline homoclusters
Physical Chemistry Chemical Physics, Vol. 21, Núm. 6, pp. 3098-3105
2016
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Femtosecond Excited State Dynamics of Size Selected Neutral Molecular Clusters
Journal of Physical Chemistry Letters, Vol. 7, Núm. 14, pp. 2797-2802
2015
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Influence of dispersive forces on the final shape of a reverse micelle
Physical Chemistry Chemical Physics, Vol. 17, Núm. 3, pp. 2241-2245
2013
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IR mass-resolved spectroscopy of complexes without chromophore: Cyclohexanol·(H2O)n, n = 1-3 and cyclohexanol dimer
Journal of Chemical Physics, Vol. 139, Núm. 17
2012
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Mass-resolved infrared spectroscopy of complexes without chromophore by nonresonant femtosecond ionization detection
Journal of Physical Chemistry A, Vol. 116, Núm. 25, pp. 6798-6803
2006
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A REMPI and ZEKE-PFI study of 4-amino-3-ethylbenzonitrile
Chemical Physics Letters, Vol. 425, Núm. 1-3, pp. 35-39
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ZEKE-PFI spectroscopy of benzocaine
Journal of Physical Chemistry A, Vol. 110, Núm. 18, pp. 6010-6015
2005
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IR/UV and UV/UV double-resonance study of guaiacol and eugenol dimers
Journal of Chemical Physics, Vol. 122, Núm. 16
2004
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Experimental and theoretical study of the structures and binding energies of eugenol (H
2
O)
n
, n=0-2
Journal of Chemical Physics, Vol. 121, Núm. 1, pp. 209-219
2003
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Influence of the aliphatic chain on the (hydrogen-bonded) p-aminobenzonitrile complexes with methanol and ethanol
Journal of Chemical Physics, Vol. 119, Núm. 18, pp. 9513-9522
2002
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Structure and identification of the amino-p-phenethylamine conformers
Physical Chemistry Chemical Physics, Vol. 4, Núm. 14, pp. 3297-3304
2001
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A computational study of the structures of the p-methoxyphenethylamine(H2O)2-4 complexes
Journal of Physical Chemistry A, Vol. 105, Núm. 51, pp. 11524-11530
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Binding energy and structure of the ground, first electronic and ion states of p-methoxyphenethylamine(H2O)1 isomers: A combined experimental and theoretical study
Chemical Physics, Vol. 271, Núm. 1-2, pp. 55-69
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Experimental determination of phenol (Ch3F)1 complex binding energies in the S0, S1, and I0 states and comparison with ab initio calculations
Journal of Chemical Physics, Vol. 115, Núm. 1, pp. 270-276
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S0, S1, and Ion I0 Binding Energies of the p-Methoxyphenethylamine(H2O)1-4 Complexes
Journal of Physical Chemistry A, Vol. 105, Núm. 6, pp. 961-968
2000
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A theoretical and experimental study of the ethyl-p-aminobenzoate (H2O)n (n=1-4) complexes
Journal of Chemical Physics, Vol. 113, Núm. 19, pp. 8531-8540
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Experimental and theoretical study of methyl-p-aminobenzoate/ammonia complexes. I. MAB(NH3)1
Journal of Chemical Physics, Vol. 113, Núm. 19, pp. 8541-8548
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Experimental and theoretical study of methyl-p-aminobenzoate/ammonia complexes. II. MAB(NH3)2-4
Journal of Chemical Physics, Vol. 113, Núm. 19, pp. 8549-8555
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Isomer structures and vibrational assignment of the methyl-p-aminobenzoate(H2O)1 complex
Journal of Chemical Physics, Vol. 112, Núm. 7, pp. 3170-3180