Ab initio molecular dynamics simulation of LiBr association in water
10.1063/1.1311965
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sg-nus-scholar.10635-1069582023-10-29T21:03:52Z Ab initio molecular dynamics simulation of LiBr association in water Izvekov, S. Philpott, M.R. MATERIALS SCIENCE 10.1063/1.1311965 Journal of Chemical Physics 113 23 10676-10684 JCPSA 2014-10-29T08:37:33Z 2014-10-29T08:37:33Z 2000-12 Article Izvekov, S., Philpott, M.R. (2000-12). Ab initio molecular dynamics simulation of LiBr association in water. Journal of Chemical Physics 113 (23) : 10676-10684. ScholarBank@NUS Repository. https://doi.org/10.1063/1.1311965 00219606 http://scholarbank.nus.edu.sg/handle/10635/106958 000165585000023 Scopus |
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10.1063/1.1311965 |
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MATERIALS SCIENCE |
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MATERIALS SCIENCE Izvekov, S. Philpott, M.R. |
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Izvekov, S. Philpott, M.R. |
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Izvekov, S. Philpott, M.R. Ab initio molecular dynamics simulation of LiBr association in water |
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Izvekov, S. |
title |
Ab initio molecular dynamics simulation of LiBr association in water |
title_short |
Ab initio molecular dynamics simulation of LiBr association in water |
title_full |
Ab initio molecular dynamics simulation of LiBr association in water |
title_fullStr |
Ab initio molecular dynamics simulation of LiBr association in water |
title_full_unstemmed |
Ab initio molecular dynamics simulation of LiBr association in water |
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ab initio molecular dynamics simulation of libr association in water |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/106958 |
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