Pure Appl. Chem., 1970, Vol. 24, No. 1, pp. 123-134
http://dx.doi.org/10.1351/pac197024010123
Intermolecular forces
CrossRef Cited-by Linking
- Hatz Richard, Korpinen Markus, Hänninen Vesa, Halonen Lauri: Characterization of the Dispersion Interactions and an ab Initio Study of van der Waals Potential Energy Parameters for Coinage Metal Clusters. J. Phys. Chem. A 2012, 116, 11685. <http://dx.doi.org/10.1021/jp307448n>
- Amyand David Buckingham. Mole Phys 1996, 87, 711. <http://dx.doi.org/10.1080/00268979600100491>
- Desiraju Gautam R.: Designing organic crystals. Prog Sol State Chem 1987, 17, 295. <http://dx.doi.org/10.1016/0079-6786(87)90005-7>