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Polak, R.; Vojtik, J.; Paidarova, I.; Schneider, F., Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. HeH and HeH⁺, Chem. Phys., 1981, 55, 183-191. [all data]

Schneider, F.; Jeziorek, D.; Kejna, A.; Zurawski, B., Theoretical investigation of the Na⁺ + H₂ system. II. Fit of the potential energy surface for inelastic collision calculations, Int. J. Quantum Chem., 1985, 28, 921-930. [all data]

Schneider, F.; Gianturco, F.A., Ab initio calculations for molecular fragments from charge exchange processes: BF and BF⁺, J. Phys. B:, 1988, 21, 329-337. [all data]

Kehlen, V.H.; Schneider, F.U.; Haufe, S.; Barnitzke, W., Evaluation of vapor pressure measurements of binary systems in the medium pressure range., Z. Phys. Chem. (Leipzig), 1983, 264, 801-6. [all data]

Dynes, P.J.; Chapman, G.S.; Kebede, E.; Schneider, F.W., Kinetics of proton transfer to cyanines. A temperature-jump study, J. Am. Chem. Soc., 1972, 94, 6356-63. [all data]