An accurate vibrational signature in halogen bonded molecular crystals

被引:2
|
作者
Kalout, Hanine [1 ]
Boubegtiten-Fezoua, Zahia [1 ]
Maurel, Francois [2 ]
Hellwig, Petra [1 ]
Ferlay, Sylvie [1 ]
机构
[1] Univ Strasbourg, CNRS, UMR 7140, F-67000 Strasbourg, France
[2] Univ Paris Cite, ITODYS, CNRS, F-75013 Paris, France
关键词
COMPLEXES; RAMAN; BR; CL; BENZENE; DESIGN; ORIGIN;
D O I
10.1039/d2cp01336c
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 far infrared (FIR) and Raman fingerprints of the halogen bond in two representative 1D halogen bonded networks based on the recognition of TFIB, tetrafluorodiiodobenzene, with piperazine or azopyridine, have been accurately identified. It was demonstrated that the signature of the halogen bonding in the solid state, especially the NMIDLINE HORIZONTAL ELLIPSISI signal can be simply and directly evidenced in the far infrared region. The DFT theoretical calculations identified the NMIDLINE HORIZONTAL ELLIPSISI interaction in the molecular crystals and allowed estimation of the corresponding energies and distances of the involved halogen bonds, in accordance with the cristallographic data.
引用
收藏
页码:15103 / 15109
页数:7
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