化学
水溶液
氢键
分子动力学
氢
计算化学
结晶学
氢原子
作者
Jolanta Nieszporek,Tomasz Panczyk,Krzysztof Nieszporek
标识
DOI:10.1246/bcsj.20210021
摘要
Different mechanisms of H-bond formation between sulfate anion and water are presented using molecular dynamics simulations. Multi-centered hydrogen bonds were observed. Always the hydrogen bridge ...
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