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Quantum-mechanical calculations of the frequencies of the vibrations of excited molecules and the theory of nonadiabatic vibronic transitions. The example of the phenylacetylene molecule

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Authors
  1. M. V. Priyutov
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  2. M. A. Kovner
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  3. I. E. Krainova
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  4. P. V. Kosterin
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Additional information

Proceedings of the Second All-Union Conference on the Study of the Structure of Molecules in the Gas Phase.

N. G. Chernyshevskii Saratov State University. Translated from Zhurnal Strukturnoi Khimii, Vol. 24, No. 5, pp. 3–9, September–October, 1983.

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Priyutov, M.V., Kovner, M.A., Krainova, I.E. et al. Quantum-mechanical calculations of the frequencies of the vibrations of excited molecules and the theory of nonadiabatic vibronic transitions. The example of the phenylacetylene molecule. J Struct Chem 24, 653–658 (1983). https://doi.org/10.1007/BF00754795

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  • DOI: https://doi.org/10.1007/BF00754795

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