| Reference Type | Journal (article/letter/editorial) |
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| Title | Interpretation of resonance cars and shpolskii spectra with calculated molecular geometries, vibrational frequencies and relative intensities: Chrysene in it's lowest excited singlet and triplet state |
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| Journal | Chemical Physics |
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| Authors | Jung, Ch. | Author |
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| Lau, A. | Author |
| Weigmann, H.-J. | Author |
| Werncke, W. | Author |
| Pfeiffer, M. | Author |
| Year | 1982 (November) | Volume | 72 |
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| Publisher | Elsevier BV |
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| DOI | doi:10.1016/0301-0104(82)85130-6Search in ResearchGate |
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| Generate Citation Formats |
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| Mindat Ref. ID | 5950212 | Long-form Identifier | mindat:1:5:5950212:0 |
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| GUID | 0 |
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| Full Reference | Jung, Ch., Lau, A., Weigmann, H.-J., Werncke, W., Pfeiffer, M. (1982) Interpretation of resonance cars and shpolskii spectra with calculated molecular geometries, vibrational frequencies and relative intensities: Chrysene in it's lowest excited singlet and triplet state. Chemical Physics, 72. 327-336 doi:10.1016/0301-0104(82)85130-6 |
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| Plain Text | Jung, Ch., Lau, A., Weigmann, H.-J., Werncke, W., Pfeiffer, M. (1982) Interpretation of resonance cars and shpolskii spectra with calculated molecular geometries, vibrational frequencies and relative intensities: Chrysene in it's lowest excited singlet and triplet state. Chemical Physics, 72. 327-336 doi:10.1016/0301-0104(82)85130-6 |
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| In | (n.d.) Chemical Physics Vol. 72. Elsevier BV |
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