Kimika Teorikoa: Conceptos y Simulaciones en (Foto)Quimica, (Bio)Polimeros y Materiales Avanzados
Universidad de Valladolid
Valladolid, EspañaPublicaciones en colaboración con investigadores/as de Universidad de Valladolid (6)
2018
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Probing the structures and bonding of auropolyynes, Au - (C≡C)n - Au- (n = 1-3), using high-resolution photoelectron imaging
Journal of Chemical Physics, Vol. 149, Núm. 14
2005
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Theoretical methods that help understanding the structure and reactivity of gas phase ions
International Journal of Mass Spectrometry, Vol. 240, Núm. 1, pp. 37-99
2003
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Electronic metastable bound states of Mn22+ and Co22+
Chemical Physics Letters, Vol. 372, Núm. 1-2, pp. 82-89
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Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein
Physical Review Letters, Vol. 90, Núm. 25, pp. 4
1991
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Theoretical studies of possible processes for interstellar production of phosphorus compounds. Reaction of P+ with methane
Journal of Physical Chemistry, Vol. 95, Núm. 17, pp. 6553-6557
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Theoretical studies of possible processes for the interstellar production of phosphorus compounds. Reaction of P+ with ammonia
Journal of Physical Chemistry, Vol. 95, Núm. 1, pp. 170-175