Simulations of hydrogen bonds in crystals and their comparison with neutron diffraction results

被引：2

作者：

Grabowski, SJ ^{[1
]}

机构：

[1] Univ Bialystok, Inst Chem, PL-15443 Bialystok, Poland

来源：

NEUTRONS AND NUMERICAL METHODS-N(2)M | 1999年 / 479卷

关键词：

D O I：

10.1063/1.59490

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The influence of the hydrogen bond formation on O-H, N-H and C-H groups have been studied by crystal structure correlation methods on neutron diffraction data taken from Cambridge Structural Database. The correlations between the lengths of the donor groups and the proton...acceptor distances may be supported using the valence sum rule. Hydrogen bonds play a major role in determining molecular packing and conformations of molecules in crystals. Even the weak C-H..X hydrogen bonds which do not influence the donor groups may play a role for the arrangement of molecules in crystals.

引用

页码：112 / 117

页数：6

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