Publikationen, an denen er mitarbeitet Asier Longarte Aldama (24)

2021

  1. Revisiting the Spectroscopy of Water Dimer in Jets

    Journal of Physical Chemistry Letters, Vol. 12, Núm. 4, pp. 1316-1320

2019

  1. Excited state dynamics of aniline homoclusters

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 6, pp. 3098-3105

2016

  1. Femtosecond Excited State Dynamics of Size Selected Neutral Molecular Clusters

    Journal of Physical Chemistry Letters, Vol. 7, Núm. 14, pp. 2797-2802

2015

  1. Influence of dispersive forces on the final shape of a reverse micelle

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 3, pp. 2241-2245

2013

  1. 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

  1. 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

  1. A REMPI and ZEKE-PFI study of 4-amino-3-ethylbenzonitrile

    Chemical Physics Letters, Vol. 425, Núm. 1-3, pp. 35-39

  2. ZEKE-PFI spectroscopy of benzocaine

    Journal of Physical Chemistry A, Vol. 110, Núm. 18, pp. 6010-6015

2005

  1. IR/UV and UV/UV double-resonance study of guaiacol and eugenol dimers

    Journal of Chemical Physics, Vol. 122, Núm. 16

2004

  1. 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

  1. 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

  1. Structure and identification of the amino-p-phenethylamine conformers

    Physical Chemistry Chemical Physics, Vol. 4, Núm. 14, pp. 3297-3304

2001

  1. 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

  2. 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

  3. 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

  4. 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

  1. 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

  2. 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

  3. 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

  4. Isomer structures and vibrational assignment of the methyl-p-aminobenzoate(H2O)1 complex

    Journal of Chemical Physics, Vol. 112, Núm. 7, pp. 3170-3180