Molecular dynamics simulations of aqueous RbBr-solutions over the entire solubility range at room temperature
- DOI
- 10.1016/j.molliq.2006.08.005
- Published
- 2006
- Container
- Journal of Molecular Liquids
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1016/j.molliq.2006.08.005,
title = {Molecular dynamics simulations of aqueous RbBr-solutions over the entire solubility range at room temperature},
author = {Philippe A. Bopp and Jean-Christophe Soetens and Ildiko Harsanyi and Laszlo Pusztai},
year = {2006},
journal = {Journal of Molecular Liquids},
doi = {10.1016/j.molliq.2006.08.005},
url = {https://doi.org/10.1016/j.molliq.2006.08.005}
}RIS
TY - JOUR TI - Molecular dynamics simulations of aqueous RbBr-solutions over the entire solubility range at room temperature AU - Philippe A. Bopp AU - Jean-Christophe Soetens AU - Ildiko Harsanyi AU - Laszlo Pusztai PY - 2006 JO - Journal of Molecular Liquids DO - 10.1016/j.molliq.2006.08.005 UR - https://doi.org/10.1016/j.molliq.2006.08.005 ER -
APA
Bopp, P. A., Soetens, J., Harsanyi, I., & Pusztai, L. (2006). Molecular dynamics simulations of aqueous RbBr-solutions over the entire solubility range at room temperature. Journal of Molecular Liquids. https://doi.org/10.1016/j.molliq.2006.08.005
Source records
- hal · retrieved 2026-09-25T02:59:58.721Z