Coupled Translation-Rotation Dynamics of H2 and H2 O Inside C60 : Rigorous Quantum Treatment-Reference-Cited by-同舟云学术

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Coupled Translation-Rotation Dynamics of H2 and H2 O Inside C60 : Rigorous Quantum Treatment

Published:2018-05-11 Issue: Volume: Page:195-216
ISSN:1934-4791
Container-title:Advances in Chemical Physics
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Author:

Bačić Zlatko¹²,Xu Minzhong¹,Felker Peter M.³

Affiliation:

1. Department of Chemistry; New York University; New York NY 10003 USA

2. NYU-ECNU Center for Computational Chemistry; New York University Shanghai; Shanghai 200062 China

3. Department of Chemistry and Biochemistry; University of California; Los Angeles CA 90095-1569 USA

Publisher

John Wiley & Sons, Inc.

Reference58 articles.

1. Encapsulation of Molecular Hydrogen in Fullerene C 60 by Organic Synthesis

2. Synthesis and Properties of Endohedral C60 Encapsulating Molecular Hydrogen

3. Organic Approaches to Endohedral Metallofullerenes: Cracking Open or Zipping Up Carbon Shells?

4. Ring Opening Reactions of Fullerenes: Designed Approaches to Endohedral Metal Complexes

5. Insertion of Helium and Molecular Hydrogen Through the Orifice of an Open Fullerene

Cited by 7 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. Graph-|Q⟩⟨C|, a Graph-Based Quantum/Classical Algorithm for Efficient Electronic Structure on Hybrid Quantum/Classical Hardware Systems: Improved Quantum Circuit Depth Performance;Journal of Chemical Theory and Computation;2022-04-12

2. H₂O inside the fullerene C₆₀: Inelastic neutron scattering spectrum from rigorous quantum calculations;The Journal of Chemical Physics;2022-03-28

3. Experimental determination of the interaction potential between a helium atom and the interior surface of a C60 fullerene molecule;The Journal of Chemical Physics;2021-10-14

4. Encapsulation of a Water Molecule inside C60 Fullerene: The Impact of Confinement on Quantum Features;Journal of Chemical Theory and Computation;2021-08-23

5. Flexible water molecule in C60: Intramolecular vibrational frequencies and translation-rotation eigenstates from fully coupled nine-dimensional quantum calculations with small basis sets;The Journal of Chemical Physics;2020-01-07

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