Quantum dynamics of coupled translational and rotational motions of H2 inside C60

Minzhong Xu, Francesco Sebastianelli, Zlatko Bacic, Ronald Lawler, Nicholas J. Turro

Research output: Contribution to journalArticle

Abstract

We report rigorous quantum calculations of the translation-rotation (T-R) eigenstates of the H2 molecule in C60. The resulting level structure can be explained in terms of a few dominant features. These include the coupling between the orbital and the rotational angular momenta of H2 to give the total angular momentum λ, and the splitting of the sevenfold degeneracy of T-R levels with λ=3 by the nonsphericity of C60, according to the rules of the icosahedral Ih group.

Original languageEnglish (US)
Article number011101
JournalJournal of Chemical Physics
Volume128
Issue number1
DOIs
StatePublished - 2008

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translational motion
Angular momentum
angular momentum
eigenvectors
orbitals
Molecules
molecules

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

Quantum dynamics of coupled translational and rotational motions of H2 inside C60. / Xu, Minzhong; Sebastianelli, Francesco; Bacic, Zlatko; Lawler, Ronald; Turro, Nicholas J.

In: Journal of Chemical Physics, Vol. 128, No. 1, 011101, 2008.

Research output: Contribution to journalArticle

Xu, Minzhong ; Sebastianelli, Francesco ; Bacic, Zlatko ; Lawler, Ronald ; Turro, Nicholas J. / Quantum dynamics of coupled translational and rotational motions of H2 inside C60. In: Journal of Chemical Physics. 2008 ; Vol. 128, No. 1.
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