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Volume 106, Numbers 16-18, August 2008

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Editorial
pp. 1959-1959(1)

Reprinted from Volume 1, Issue 1, 1958
pp. 1961-1961(1)
Authors: Longuet-Higgins, H. C.; van der Waals, J. H.

Year-2008 nuclear quadrupole moments
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Structure and thermodynamics of platelet dispersions
pp. 1975-2000(26)
Author: Harnau, L.

First-principle computations of rotational-vibrational transition probabilities
pp. 2001-2009(9)
Authors: Rosmus, Pavel; Linguerri, Roberto; Komiha, Najia

State-of-the-art models for the phase diagram of carbon and diamond nucleation
pp. 2011-2038(28)
Authors: Ghiringhelli, L. M.; Valeriani, C.; Los, J. H.; Meijer, E. J.; Fasolino, A.; Frenkel, D.

Simulations of phase transitions and free energies for ionic systems
pp. 2039-2051(13)
Authors: Hynninen, Antti-Pekka; Panagiotopoulos, Athanassios

Electronic spectroscopy of carbon chains
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Quantitative quantum chemistry
pp. 2107-2143(37)
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Variational quantum approaches for computing vibrational energies of polyatomic molecules
pp. 2145-2182(38)
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Spectroscopy and dynamics of excess electrons in clusters
pp. 2183-2197(15)
Author: Neumark, Daniel

Dissociative recombination in the interstellar medium and planetary ionospheres
pp. 2199-2226(28)
Authors: Geppert, W. D.; Larsson, M.

Dynamics of molecule-induced electron emission from surfaces
pp. 2227-2244(18)
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Vibrational line shapes and spectral diffusion in fluids
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