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Linwei Sai, Xue Wu, Nan Gao, Jijun Zhao and R. Bruce King
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Qiang Chen, Hai-Ru Li, Wen-Juan Tian, Hai-Gang Lu, Hua-Jin Zhai and Si-Dian Li
Phys. Chem. Chem. Phys., 2016, 18, 14186
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Le Yang, Ying Li, Debo Hao, Lanlan Li, Huifen Peng and Peng Jin
Int J of Quantum Chemistry, 2019, 119
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Electronic Structure and Properties of Silicon-Doped Boron Clusters BnSi withn= 15–24 and Their Anions
Dang Thi Tuyet Mai, Long Van Duong, My Phuong Pham-Ho and Minh Tho Nguyen
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Thirty Years of Borophene: Origins, Scientific Progress, and Future Directions
Thiago F. Santos, Ihsan Boustani, Caroliny M. Santos, Dieter Rahmadiawan, Shih-Chen Shi and Jose Heriberto Oliveira Nascimento
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Boron Teetotum: Metallic [Ti(B6CxNy)]q and Bimetallic [Ti2(B6CxNy)]q Nine-Membered Heterocycles with x + y = 3 and −1 ≤ q ≤ 3
My-Phuong Pham-Ho, Hung Tan Pham and Minh Tho Nguyen
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Exploring electronic structure and spectral properties of nitrogen-doped boron clusters BnN with n=10–20
Cheng-Hong Deng, Zheng-Wen Long, Yue-Ju Yang and Shi-Xiong Li
Computational and Theoretical Chemistry, 2022, 1217, 113923
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Computational prediction of the endohedral metalloborofullerenes Ti n @B40 (n = 1, 2)
Peng Jin, Le Yang, Chang Liu, Qinghua Hou and Lanlan Li
Theor Chem Acc, 2017, 136
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Endohedral metalloborofullerenes M@B44 (M = Ca, Sr, Ba): a computational investigation
Le Yang, Peng Jin, Qinghua Hou and Lanlan Li
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Lanthanide metals in the boron cages: Computational prediction of M@Bn (M = Eu, Gd; n = 38, 40)
Cong Xi, Le Yang, Chang Liu, Peng You, Lanlan Li and Peng Jin
Int J of Quantum Chemistry, 2018, 118
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Computational prediction of endohedral dimetalloborofullerenes M2@B80 (M = Sc, Y)
Chang Liu, Le Yang, Peng Jin, Qinghua Hou and Lanlan Li
Chemical Physics Letters, 2017, 676, 89
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