Phys. Chem. Chem. Phys., 2015, Accepted Manuscript
DOI: 10.1039/C5CP03632A, Paper
DOI: 10.1039/C5CP03632A, Paper
Yudai Ogata, Yukio Kawashima, Kaito Takahashi, Masanori Tachikawa
We performed ab initio path integral molecular dynamics simulations for hydroxide-water cluster OH^- (H_2 O)_2 at 50 K, 100 K, and 150 K to investigate its flexible structure. From our...
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We performed ab initio path integral molecular dynamics simulations for hydroxide-water cluster OH^- (H_2 O)_2 at 50 K, 100 K, and 150 K to investigate its flexible structure. From our...
The content of this RSS Feed (c) The Royal Society of Chemistry