Is the structure of hydroxide dihydrate OH−(H2O)2? An ab initio path integral molecular dynamics study
Crossref DOI link: https://doi.org/10.1007/s00214-014-1587-1
Published Online: 2014-11-04
Published Print: 2015-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ogata, Yudai
Kawashima, Yukio
Takahashi, Kaito
Tachikawa, Masanori
Text and Data Mining valid from 2014-11-04