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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 32, 1976 - Issue 5
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Original Articles

Semiclassical eigenvalues for non-separable bound systems from classical trajectories: The degenerate case

K.S. Sorbie Department of Theoretical Chemistry, University Chemical Laboratory, Lensfield Road, Cambridge, CB2 1EW, England
&
N.C. Handy Department of Theoretical Chemistry, University Chemical Laboratory, Lensfield Road, Cambridge, CB2 1EW, England
Pages 1327-1347 | Received 09 Aug 1976, Published online: 23 Aug 2006

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A.J. Duckett & M.S. Child. (1994) Rotating hinge dynamics of CO2HF: classical mechanics and semiclassical quantization. Molecular Physics 83:4, pages 719-740.
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Chen-Shiung Hsue. (1984) Application of a two-step approach to the adiabatic approximation of coupled oscillators. Molecular Physics 53:4, pages 1009-1015.
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Qian Zhi-Ding, Zhang Xing-Guo, Li Xing-Wen, H. Kono & S.H. Lin. (1982) Application of the adiabatic approximation to coupled oscillators. Molecular Physics 47:3, pages 713-719.
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R.T. Lawton & M.S. Child. (1979) Local mode vibrations of water. Molecular Physics 37:6, pages 1799-1807.
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S.M. Colwell & N.C. Handy. (1978) Vibrational energies for triatomic molecules using a semi-classical trajectory method. Molecular Physics 35:4, pages 1183-1190.
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I.C. Percival & N. Pomphrey. (1978) Semiclassical energy levels for linear molecules. Molecular Physics 35:3, pages 649-663.
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K.S. Sorbie & N.C. Handy. (1977) Semiclassical eigenvalues for non-separable bound systems from classical trajectories: the higher energy levels. Molecular Physics 33:5, pages 1319-1334.
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