The DOI matches its Crossref record; 29 of the 29 references it cites were found in a registry or an index.
Intersystem Crossing Processes in Nonplanar Aromatic Heterocyclic Molecules
Abstract
A comprehensive study of the photophysical properties of a series of monoaza[5]helicenes is presented on the basis of joint optical spectroscopy and quantum chemistry investigations. The molecules have been characterized by absorption and CW/time-resolved luminescence measurements. All quantities related to spin-orbit-coupling processes, such as intersystem crossing rates and radiative phosphorescence lifetimes, were found to depend strongly on the nitrogen position within the carbon backbone. Density functional theory and semiempirical quantum-chemical methods were used to evaluate the molecular geometries, the characteristics of the excited singlet and triplet states, and the spin-orbit coupling matrix elements. We demonstrate that the magnitude of spin-orbit coupling is directly correlated with the degree of deviation from planarity. The trends from the calculated photophysical quantities, namely, radiative fluorescence and phosphorescence decay rates and intersystem crossing rates, of the mono-aza-helicenes are fully consistent with experiment.
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Cites
Density-Functional Theory for Time-Dependent Systems
Runge, E., & Gross, E. K. U. (1984) · Physical Review Letters · doi:10.1103/physrevlett.52.997 · Cited by 8,914
Bauernschmitt, R., & Ahlrichs, R. (1996) · Chemical Physics Letters · doi:10.1016/0009-2614(96)00440-x · Cited by 5,747
Photophysics of aromatic molecules
Sharnoff, M. (1971) · Journal of Luminescence · doi:10.1016/0022-2313(71)90011-1 · Cited by 4,482
Photophysics of aromatic molecules
Birks, J. B. (1970) · Cited by 3,363
Brédas, J.-L., Beljonne, D., Coropceanu, V., & Cornil, J. (2004) · Chemical Reviews · doi:10.1021/cr040084k · Cited by 2,878
Self-citationAn intermediate neglect of differential overlap technique for spectroscopy: Pyrrole and the azines
Ridley, J., & Zerner, M. (1973) · Theoretica Chimica Acta · doi:10.1007/bf00528484 · Cited by 1,963
Individualized configuration selection in CI calculations with subsequent energy extrapolation
Buenker, R. J., & Peyerimhoff, S. D. (1974) · Theoretica Chimica Acta · doi:10.1007/bf02394557 · Cited by 1,249
Electronic Structure and Spectra of Nitrogen Heterocycles
(1957) · Zeitschrift für Physikalische Chemie · doi:10.1524/zpch.1957.13.3_4.140 · Cited by 1,216
The Triplet State and Molecular Electronic Processes in Organic Molecules
Lower, S. K., & El-Sayed, M. A. (1966) · Chemical Reviews · doi:10.1021/cr60240a004 · Cited by 1,146
Some remarks on the Pariser-Parr-Pople method
Ohno, K. (1964) · Theoretica Chimica Acta · doi:10.1007/bf00528281 · Cited by 1,033
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Metadata
- Authors
- Schmidt, K., Brovelli, S., Coropceanu, V., Beljonne, D., Cornil, J., Bazzini, C., Caronna, T., Tubino, R., Meinardi, F., Shuai, Z., & Brédas, J.-L.
- Venue
- The Journal of Physical Chemistry A
- Publisher
- American Chemical Society (ACS)
- Published
- 2007-10-01
- Volume
- 111
- Issue
- 42
- Pages
- 10490-10499
- ISSN
- 1089-5639 (ISSN-L)
- 1520-5215
- OpenAlex
- W1987036168
- Cited by
- 377
- References
- 29
- FWCI
- 1.79
- Type
- journal article
- Language
- en
- Open access
- closed
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- Schmidt, K., Brovelli, S., Coropceanu, V., Beljonne, D., Cornil, J., Bazzini, C., Caronna, T., Tubino, R., Meinardi, F., Shuai, Z., & Brédas, J.-L. (2007). Intersystem Crossing Processes in Nonplanar Aromatic Heterocyclic Molecules. The Journal of Physical Chemistry A. https://doi.org/10.1021/jp075248q
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