Swope, William C.; H. C. Andersen; P. H. Berens; K. R. Wilson (1 Ocak 1982). "A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters". The Journal of Chemical Physics. 76 (1): 648 (Appendix). Bibcode:1982JChPh..76..637S. doi:10.1063/1.442716.
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Swope, William C.; H. C. Andersen; P. H. Berens; K. R. Wilson (1 Ocak 1982). "A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters". The Journal of Chemical Physics. 76 (1): 648 (Appendix). Bibcode:1982JChPh..76..637S. doi:10.1063/1.442716.
