Solid-State Molecular Dynamics of a Torsion-Variable Ammonium Confined in Deformable Supramolecular Framework

Hui Xiao Liwen Ding Jingyan Liu Zhihui Jia Liming Cao Ziyi Du Chunting He

引用本文: Hui Xiao, Liwen Ding, Jingyan Liu, Zhihui Jia, Liming Cao, Ziyi Du, Chunting He. Solid-State Molecular Dynamics of a Torsion-Variable Ammonium Confined in Deformable Supramolecular Framework[J]. Chinese Journal of Structural Chemistry, 2023, 42(2): 100003. doi: 10.1016/j.cjsc.2023.100003 shu
Citation:  Hui Xiao,  Liwen Ding,  Jingyan Liu,  Zhihui Jia,  Liming Cao,  Ziyi Du,  Chunting He. Solid-State Molecular Dynamics of a Torsion-Variable Ammonium Confined in Deformable Supramolecular Framework[J]. Chinese Journal of Structural Chemistry, 2023, 42(2): 100003. doi: 10.1016/j.cjsc.2023.100003 shu

Solid-State Molecular Dynamics of a Torsion-Variable Ammonium Confined in Deformable Supramolecular Framework

摘要: The switchable molecular dynamics and order-disorder transformation of (i-PrNHMe2)+ cation embedded in a deformable {[Ni(NCS)6]4-} supramolecular framework accompanied by solid-state structural phase transitions are reported, finding the confined swinging or flipping of the cation as a whole is assisted by a synergistic change of its torsion angle.

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