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0468719 - MBÚ 2017 RIV US eng J - Journal Article
Kroutil, O. - Minofar, Babak - Kabeláč, M.
Structure and dynamics of solvated hydrogenoxalate and oxalate anions: theoretical study.
Journal of Molecular Modeling. Roč. 22, č. 9 (2016), s. 210. ISSN 1610-2940. E-ISSN 0948-5023
Institutional support: RVO:61388971
Keywords : Ab initio molecular dynamics * oxalic acid anions * Potential energy surface
Subject RIV: EE - Microbiology, Virology
Impact factor: 1.425, year: 2016
Permanent Link: http://hdl.handle.net/11104/0267389