Molecular dynamics simulation of an aqueous aluminium(III) chloride solution with three-body interactions<FNR HREF="fn0">*</FNR> <FN ID="fn0"> This study is dedicated to Karl Heinzinger on the occasion of his 70th birthday. </FN>

MLA

Lauenstein, Albert, et al. “Molecular Dynamics Simulation of an Aqueous Aluminium(III) Chloride Solution with Three-Body Interactions* This Study Is Dedicated to Karl Heinzinger on the Occasion of His 70th Birthday. .” International Journal of Quantum Chemistry, vol. 80, no. 4–5, Jan. 2000, pp. 892–906. EBSCOhost, https://doi.org/10.1002/1097-461X(2000)80:4/5<892::AID-QUA39>3.0.CO;2-Q.

APA

Lauenstein, A., Hermansson, K., Lindgren, J., Probst, M., & Bopp, P. A. (2000). Molecular dynamics simulation of an aqueous aluminium(III) chloride solution with three-body interactions* This study is dedicated to Karl Heinzinger on the occasion of his 70th birthday. . International Journal of Quantum Chemistry, 80(4–5), 892–906. https://doi.org/10.1002/1097-461X(2000)80:4/5<892::AID-QUA39>3.0.CO;2-Q

Chicago

Lauenstein, Albert, Kersti Hermansson, Jan Lindgren, Michael Probst, and Philippe A. Bopp. 2000. “Molecular Dynamics Simulation of an Aqueous Aluminium(III) Chloride Solution with Three-Body Interactions* This Study Is Dedicated to Karl Heinzinger on the Occasion of His 70th Birthday. .” International Journal of Quantum Chemistry 80 (4–5): 892–906. doi:10.1002/1097-461X(2000)80:4/5<892::AID-QUA39>3.0.CO;2-Q.