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The Journal of Chemical Physics|January 11, 2005
High-resolution pulsed-field-ionization zero-kinetic-energy photoelectron spectroscopic study of the two lowest electronic states of the ozone cation O3+S Willitsch, F Innocenti, J M Dyke, et al.
The Journal of Chemical Physics|January 11, 2005
Static and dynamic thermal quantities near the consolute point of the binary liquid mixture aniline-cyclohexane studied with a photopyroelectric technique and adiabatic scanning calorimetryS Pittois, B Van Roie, C Glorieux, et al.
The Journal of Chemical Physics|January 11, 2005
Hydration of Y3+ ion: a Car-Parrinello molecular dynamics studyTakashi Ikeda, Masaru Hirata, Takaumi Kimura
The Journal of Chemical Physics|January 11, 2005
Surface solvation for an ion in a water clusterDavid H Herce, Lalith Perera, Thomas A Darden, et al.
The Journal of Chemical Physics|January 11, 2005
First-principles calculations for the cooperative transitions of Yb3+ dimer clusters in Y3Al5O12 and Y2O3 crystalsTakugo Ishii
The Journal of Chemical Physics|January 11, 2005
Monte Carlo simulations of segregation in Pt-Ni catalyst nanoparticlesGuofeng Wang, M A Van Hove, P N Ross, et al.
The Journal of Chemical Physics|January 11, 2005
Monte Carlo simulations of polyalanine using a reduced model and statistics-based interaction potentialsAlan E van Giessen, John E Straub
The Journal of Chemical Physics|January 11, 2005
Simulation study of the coil-globule transition of a polymer in solventJames M Polson, Neil E Moore
The Journal of Chemical Physics|January 11, 2005
Electronic properties of artificial Au chains with individual Pd impuritiesT M Wallis, N Nilius, G Mikaelian, et al.
The Journal of Chemical Physics|January 11, 2005
Geometry optimization of molecular clusters and complexes using scaled internal coordinatesP E Maslen
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