Model structures for C-(A)-S-H(I)

C-(A)-S-H(I)的模型结构

2014-11-8

Symmetry, magnetic transitions and multiferroic properties of B-site-ordered A ₂MnB′O₆ perovskites (B′ = [Co, Ni])

B位有序A₂MnB′O₆钙钛矿（B′ = [Co, Ni]）的对称性、磁性转变及多铁性性质

2024-11-1

A contribution to the crystal chemistry and topology of organic thiosulfates: bis(1-methylpiperazinium)·S₂O₃·H₂O versus 1-methylpiperazinediium·S₂O₃·3H₂O

有机硫代硫酸盐的晶体化学与拓扑结构贡献：双(1-甲基哌嗪鎓)·S₂O₃·H₂O versus 1-甲基哌嗪二鎓·S₂O₃·3H₂O

2024-10-23

Structures of hexamethyl-[1,1′-biphenyl]-4,4′-diammonium salts

六甲基-[1,1'-联苯]-4,4'-二铵盐的结构

2024-11-11

Polymorphism of Pb₅(PO₄)₃OH_δ within the LK-99 mixture

LK-99混合物中Pb₅(PO₄)₃OH_δ的多态性

2024-11-19

The seventh blind test highlights exciting developments in crystal structure prediction

第七次盲测突显晶体结构预测的激动人心的进展

2024-12-1

Density functional theory investigation of the phase transition, elastic and thermal characteristics for AuMTe₂(M = Ga, In) chalcopyrite compounds

密度泛函理论研究AuMTe2（M = Ga，In）黄铜矿化合物的相变、弹性和热特性

2024-12-1

Variable stoichiometry and a salt–cocrystal intermediate in multicomponent systems of flucytosine: structural elucidation and their impact on stability

氟胞嘧啶多组分体系中的变化学计量比及盐–共晶中间体：结构阐明及其对稳定性的影响

2024-12-1

Crystal structure predictions for molecules with soft degrees of freedom using intermonomer force fields derived from first principles

基于第一性原理的分子间力场预测具有柔性自由度的分子晶体结构

2024-11-29

Coordination geometry flexibility driving supramolecular isomerism of Cu/Mo pillared-layer hybrid networks

配位几何灵活性驱动Cu/Mo支柱层杂化网络的超分子异构化

2024-11-26