Calculated relative yields for Sc2S@C82 and Y2S@C82

Author:

Slanina Zdeněk,Uhlík Filip,Lee Shyi-Long,Mizorogi Naomi,Akasaka Takeshi,Adamowicz Ludwik

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Cited by 13 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Quantum-Chemical Modeling of Two Er3N@C80 Isomers;ECS Journal of Solid State Science and Technology;2023-09-01

2. Theoretical Predictions of Fullerene Stabilities;Handbook of Fullerene Science and Technology;2022

3. Theoretical Predictions of Fullerene Stabilities;Handbook of Fullerene Science and Technology;2021

4. Calculations of the Lu3N@C80 two-isomer equilibrium;Fullerenes, Nanotubes and Carbon Nanostructures;2019-03-23

5. Unexpected diverseness on electronic density and bonding behaviours for Sc2X@C2(63751)-C86 and Sc2X@C1(63755)-C86 (X = S and O);Chemical Physics Letters;2018-09

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