Informática
Facultad
Donostia International Physics Center
San Sebastián, EspañaPublicaciones en colaboración con investigadores/as de Donostia International Physics Center (7)
2008
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Electronic and atomic structure of the AlnHn+2 clusters
Journal of Chemical Physics, Vol. 129, Núm. 7
2007
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Theoretical study of molecular hydrogen clusters : GGrowth models and magic numbers
European Physical Journal D
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Theoretical study of the photoabsorption spectrum of small chromium clusters
Physical Review B - Condensed Matter and Materials Physics, Vol. 76, Núm. 20
2006
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Optical absorption spectra of v4+ isomers: One example of first-principles theoretical spectroscopy with time-dependent density functional theory
Journal of Computational and Theoretical Nanoscience
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Photoabsorption spectra of Ti8C12 metallocarbohedrynes: Theoretical spectroscopy within time-dependent density functional theory
Journal of Chemical Physics, Vol. 125, Núm. 7
2005
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Theoretical study of the reactivity of cesium with benzene and graphitic CxHy clusters
Journal of Chemical Physics, Vol. 123, Núm. 7
2004
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Calculation of the optical spectrum of the Ti8C12 and V8C12 Met-Cars
Chemical Physics Letters, Vol. 398, Núm. 4-6, pp. 292-296