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Fischer, D.; Andreoni, W.; Curioni, A.; Gronbeck, H.; Burkart, S.; Gantefor, G., Chemisorption on Small Clusters: Canm Vertical Detachment Energy Measurements Provide Chemical Information? H on Au as a Case Study, Chem. Phys. Lett., 2002, 361, 5-6, 389, https://doi.org/10.1016/S0009-2614(02)00972-7 . [all data]

Martins, J.L.; Andreoni, W., Ground-state properties of Ag₂: a local-density pseudopotential approach, Phys. Rev. A: Gen. Phys., 1983, 28, 3637-3639. [all data]

Moullet, I.; Andreoni, W.; Giannozzi, P., Ground state properties of cesium dimers from ab initio pseudopotential approaches, J. Chem. Phys., 1989, 90, 7306-7312. [all data]

Feuston, B.P.; Andreoni, W.; Parrinello, M.; Clementi, E., Electronic and vibrational properties of C60 at finite temperature from ab initio molecular dynamics, Phys. Rev., Part B, 1991, 44, 4056-9. [all data]

Onida, G.; Andreoni, W.; Kohanoff, J.; Parrinello, W., Ab initio molecular dynamics of C70. Intramolecular vibrations and zero- point motion effects, Chem. Phys. Lett., 1994, 219, 1. [all data]