Vibronic spectral behaviour of molecules: Theoretical study of the s0-s1 absorption and fluorescence band of benzo(k)-fluoranthene
- DOI
- 10.1016/0009-2614(86)80068-9
- Published
- 1986-01
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-86-80068-9,
title = {Vibronic spectral behaviour of molecules: Theoretical study of the s0-s1 absorption and fluorescence band of benzo(k)-fluoranthene},
author = {Klaus Gustav and Cornelia Seydenschwanz},
year = {1986},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(86)80068-9},
url = {https://doi.org/10.1016/0009-2614(86)80068-9}
}RIS
TY - JOUR TI - Vibronic spectral behaviour of molecules: Theoretical study of the s0-s1 absorption and fluorescence band of benzo(k)-fluoranthene AU - Klaus Gustav AU - Cornelia Seydenschwanz PY - 1986 JO - Chemical Physics Letters DO - 10.1016/0009-2614(86)80068-9 UR - https://doi.org/10.1016/0009-2614(86)80068-9 ER -
APA
Gustav, K., & Seydenschwanz, C. (1986). Vibronic spectral behaviour of molecules: Theoretical study of the s0-s1 absorption and fluorescence band of benzo(k)-fluoranthene. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(86)80068-9
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- crossref · retrieved 2026-09-26T09:45:59.335Z