Topological analysis of the electron density in hydrogen bonds

被引:431
|
作者
Espinosa, E
Souhassou, M
Lachekar, H
Lecomte, C
机构
[1] CSIC, Inst Ciencia Mat Barcelona, Barcelona 08193, Spain
[2] Univ Nancy 1, UPRESA CNRS 7036, Fac Sci, Lab Cristallog & Modelisat Mat Mineraux & Biol, F-54506 Vandoeuvre Nancy, France
关键词
D O I
10.1107/S0108768199002128
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Topological analysis of the experimental electron density rho(r) in hydrogen-bonding regions has been carried out for a large number of organic compounds using different multipole models and techniques. Relevant systematic relationships between topological properties at the critical points and the usual geometric parameters are pointed out. Results involving X-ray data only and joint X-ray and neutron data, as well as special hydrogen bonding cases (symmetric, bifurcated, peptide bonds, etc.) are included and analysed in the same framework. A new classification of hydrogen bonds using the positive curvature of the electron density at the critical point [lambda(3)(r(CP))] is proposed.
引用
收藏
页码:563 / 572
页数:10
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