二聚体
分子
晶体结构
甲酸
结晶学
从头算
氢
材料科学
密度泛函理论
氢键
Crystal(编程语言)
从头算量子化学方法
衍射
晶体结构预测
化学
化学物理
计算化学
物理
有机化学
光学
程序设计语言
计算机科学
作者
David R. Allan,Stewart J. Clark
标识
DOI:10.1103/physrevlett.82.3464
摘要
We have determined the high-pressure crystal structure of formic acid, including the positions of the hydrogen atoms, using a combination of single-crystal x-ray diffraction techniques and ab initio density functional calculations. The molecules are arranged in infinite hydrogen-bonded chains which adopt a structural conformation that is distinctly different from that of the low-temperature form. In the high-pressure structure the molecules, which lie on symmetrically flat planes, adopt both the cis and trans conformations while in the low-temperature structure only trans molecules are formed. The molecules in the high-pressure structure are also oriented so that only relatively modest structural changes would be required to produce dimers, or a hydrogen-bonded molecular network, at higher pressure.
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