Molecular simulation of B-N systems: insights into the interactions and properties of borospherene–pyridine hybrids

Related articles

1. DFT-Based exploration of Mo substitution in RbPbCl3 and RbSnCl3 : Transition Metal tuning of halide perovskite properties

   This article has 8 authors:

   1. Mezba Al Hasan Chowdhury
   2. R. Parvin
   3. Md. Atikur Rahman
   4. M. T. Ahmed
   5. M. Sabah
   6. M. Saiful. Islam
   7. Md. Shahidul Islam
   8. M. S. Ali

2. Lone-pair-electron Governed Gas-recognizable Flexibility in an Ultra-stable MOF for Boosting C3H6/C3H8 Separation and Its Aqueous Scalable Synthesis

   This article has 7 authors:

   1. Zhiyong Lu
   2. Yuhang Liu
   3. Bufeng Wang
   4. Lilei Zhang
   5. Banghao Wei
   6. Yingpeng Jiang
   7. Junfeng Bai

3. On the Interactions between 1-Butyl-3-Methylimidazolium Hydrosulphate and Indole/Quinoline

   This article has 9 authors:

   1. chongchong wu
   2. Yongheng Li
   3. Guoming Yang
   4. Siran Zhang
   5. Mengjun Su
   6. Dongyuan Liu
   7. Haihong Zhang
   8. Yangyang Song
   9. Zhanggui Hou