نتائج البحث

On the study of influence of molecular arrangements and dipole moment on exciton binding energy in solid state.

• Authors : Chen, Xue¹ (AUTHOR); Zheng, Shaohui¹ (AUTHOR)

• Source: International Journal of Quantum Chemistry. Mar2021, Vol. 121 Issue 5, p1-9. 9p.

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Theoretical investigation on reverse intersystem crossing from upper triplet to lowest singlet: A "hot exciton" path for blue fluorescent OLEDs.

• Authors : Liu, Yidan¹ (AUTHOR); Yuan, Yizhong¹ (AUTHOR) ; Tian, Xiaohui¹ (AUTHOR)

• Source: International Journal of Quantum Chemistry. 12/5/2020, Vol. 120 Issue 23, p1-12. 12p.

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Thermally activated motion of cold excitons in conjugated polymers.

• Authors : Köse, Muhammet Erkan¹ (AUTHOR) ; Köse, Esra² (AUTHOR)

• Source: International Journal of Quantum Chemistry. 5/15/2023, Vol. 123 Issue 10, p1-11. 11p.

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Insight into incident photon to current conversion efficiency in chlorophylls.

• Authors : Sabagh, Samira¹ (AUTHOR); Izadyar, Mohammad¹ (AUTHOR) ; Arkan, Foroogh¹ (AUTHOR)

• Source: International Journal of Quantum Chemistry. Mar2021, Vol. 121 Issue 5, p1-13. 13p.

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TD‐DFT analysis of the excitation of H‐dimers of cationic dyes in an aqueous solution using functionals without additional dispersion correction.

• Authors : Kostjukov, Victor V.¹ (AUTHOR)

• Source: International Journal of Quantum Chemistry. 2/5/2024, Vol. 124 Issue 3, p1-16. 16p.

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Transport of excitation energy in a molecular aggregate. VIII. Numerical simulation of exciton processes in thylakoid membrane.

• Authors : Panda, Anirban¹ (AUTHOR); Datta, Sambhu N.¹ (AUTHOR)

• Source: International Journal of Quantum Chemistry. 2005, Vol. 105 Issue 1, p84-98. 15p. 2 Diagrams, 5 Charts, 2 Graphs.

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Open system dynamics approach to polyatomic molecules: Excitons in chromophore complexes.

• Authors : May, Volkhard¹ (AUTHOR) ‐berlin.de

• Source: International Journal of Quantum Chemistry. 2006, Vol. 106 Issue 15, p3056-3070. 15p.

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Designing new donor materials based on functionalized DCCnT with different electron‐donating groups: A density functional theory (DFT) and time dependent density functional theory (TDDFT)‐based study.

• Authors : Xu, Xiaoping¹ (AUTHOR); Zheng, Shaohui¹ (AUTHOR)

• Source: International Journal of Quantum Chemistry. Apr2020, Vol. 120 Issue 8, p1-12. 12p.

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On the applicability of time-dependent density functional theory (TDDFT) and semiempirical methods to the computation of excited-state potential energy surfaces of perylene-based dye-aggregates.

• Authors : Walter, Christof¹; Krämer, Veronika¹; Engels, Bernd¹

• Source: International Journal of Quantum Chemistry. 3/15/2017, Vol. 117 Issue 6, pn/a-N.PAG. 14p.

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Transport of excitation energy in a three-dimensional doped molecular aggregate. VII. Physical chemistry of exciton processes in thylakoid membrane

• Authors : Deepak Shah; Sambhu N. Datta

Subjects: Chlorophyll; Aggregate (composite); Chemistry

• Source: International Journal of Quantum Chemistry. 74:357-370

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