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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 75, 1992 - Issue 6
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Original Articles

A symmetry-based approach to the effective Hamiltonian for symmetric top molecules in degenerate vibronic states

Xianming Liu Laser Spectroscopy Facility, Department of Chemistry, The Ohio State University, 120 W. 18th Avenue, Columbus, Ohio, 43210, U.S.A.
&
Terry A. Miller Laser Spectroscopy Facility, Department of Chemistry, The Ohio State University, 120 W. 18th Avenue, Columbus, Ohio, 43210, U.S.A.
Pages 1237-1258 | Received 12 Sep 1990, Accepted 07 Dec 1990, Published online: 23 Aug 2006

Citations (5)

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Read on this site (1)

D. Melnik, J. Liu, R. F. Curl & T. A. Miller. (2007) Development of the Hamiltonian and matrix elements for partially deuterated methoxy radical. Molecular Physics 105:5-7, pages 529-540.
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Articles from other publishers (4)

Jinjun Liu. (2018) Rotational and fine structure of open-shell molecules in nearly degenerate electronic states. The Journal of Chemical Physics 148:12.
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Jinjun Liu, Dmitry Melnik & Terry A. Miller. (2013) Rotationally resolved ${\tilde{B}} \leftarrow {\tilde{X}}$B̃←X̃ electronic spectra of the isopropoxy radical: A comparative study. The Journal of Chemical Physics 139:9.
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Michel Abou-Ghantous, Victor Z Polinger, Janette L Dunn & Colin A Bates. (2002) The Franck-Condon approximation for second-order Jahn-Teller vibronic reduction in icosahedral T⊗h systems. Journal of Physics: Condensed Matter 14:12, pages 3115-3127.
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Q. C. Qiu, J. L. Dunn, C. A. Bates, M. Abou-Ghantous & V. Z. Polinger. (2000) Reduction factors for the icosahedral Jahn-Teller system . Physical Review B 62:23, pages 16155-16166.
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