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Yang, Tao, Zhao, Xiang (2013) Missing metallofullerene Yb@C72: A density functional theory survey. Chemical Physics, 423. 173-177 doi:10.1016/j.chemphys.2013.07.010

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Reference TypeJournal (article/letter/editorial)
TitleMissing metallofullerene Yb@C72: A density functional theory survey
JournalChemical Physics
AuthorsYang, TaoAuthor
Zhao, XiangAuthor
Year2013 (September)Volume423
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.07.010Search in ResearchGate
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Mindat Ref. ID5963497Long-form Identifiermindat:1:5:5963497:9
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Full ReferenceYang, Tao, Zhao, Xiang (2013) Missing metallofullerene Yb@C72: A density functional theory survey. Chemical Physics, 423. 173-177 doi:10.1016/j.chemphys.2013.07.010
Plain TextYang, Tao, Zhao, Xiang (2013) Missing metallofullerene Yb@C72: A density functional theory survey. Chemical Physics, 423. 173-177 doi:10.1016/j.chemphys.2013.07.010
In(n.d.) Chemical Physics Vol. 423. Elsevier BV

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Zheng, Hong, Zhao, Xiang, Wang, Wei-Wei, Yang, Tao, Nagase, Shigeru (2012) Sc2@C70 rather than Sc2C2@C68: Density functional theory characterization of metallofullerene Sc2C70. The Journal of Chemical Physics, 137 (1). 14308pp. doi:10.1063/1.4731343
Zheng, Hong, Zhao, Xiang, Wang, Wei-Wei, Yang, Tao, Nagase, Shigeru (2012) Erratum: “Sc2@C70 rather than Sc2C2@C68: Density functional theory characterization of metallofullerene Sc2C70” [J. Chem. Phys. 137, 014308 (2012)]. The Journal of Chemical Physics, 137 (21). 219901pp. doi:10.1063/1.4769864
Zhao, Pei, Yang, Tao, Guo, Yi-Jun, Dang, Jing-Shuang, Zhao, Xiang, Nagase, Shigeru (2014) Dimetallic sulfide endohedral metallofullerene Sc2S@C76: Density functional theory characterization. Journal of Computational Chemistry, 35 (22). 1657-1663 doi:10.1002/jcc.23671
Yang, Tao, Zhao, Xiang, Xu, Qian, Zhou, Caihua, He, Ling, Nagase, Shigeru (2011) Non-IPR endohedral fullerene Yb@C76: density functional theory characterization. Journal of Materials Chemistry, 21. 12206pp. doi:10.1039/c1jm12230d
Zhao, Li-Hong, Weng, Jun-Ying, Zhao, Wei, Ruan, Wen-Juan, Xin, Fei, Zhang, Ying-Hui (2013) Density functional theory study on the influence of pyrrolidine substituent of C60 bisadduct on its supramolecular interaction with porphine. Chemical Physics, 423. 43-48 doi:10.1016/j.chemphys.2013.06.015
Zeng, Qun, Chu, Xiang, Yang, Mingli, Wu, De-Yin (2012) Spin–orbit coupling effect on Au–C60 interaction: A density functional theory study. Chemical Physics, 395. 82-86 doi:10.1016/j.chemphys.2011.06.013
Zhao, Rui-Sheng, Dang, Jing-Shuang, Yang, Tao, Zhao, Xiang (2013) Density functional theory study on configurations and electronic properties of periodic nanoridges. Computational Materials Science, 77. 312-315 doi:10.1016/j.commatsci.2013.04.019
Grein, Friedrich (2013) Ground and excited states of BF3+. Coupled cluster and density functional studies. Chemical Physics, 423. 151-156 doi:10.1016/j.chemphys.2013.07.002
Kato, Haruhito, Taninaka, Atsushi, Sugai, Toshiki, Shinohara, Hisanori (2003) Structure of a Missing-Caged Metallofullerene:  La2@C72. Journal Of The American Chemical Society, 125 (26) 7782-7783 doi:10.1021/ja0353255
Yang, Lin, Zhao, Yao Lin, Li, Kui, Chen, Zhong Cun, Zhang, Peng, Shi, Wei Qun (2018) Adsorption of CH3I on Ag(1 1 1) and Ag2O(1 1 1) surface: A density functional theory study. Chemical Physics, 513. 35-40 doi:10.1016/j.chemphys.2018.07.002
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