Wyszukiwarka
An Assessment of RASSCF and TDDFT Energies and Gradients on an Organic Donor−Acceptor Dye Assisted by Resonance Raman Spectroscopy
Abstrakt
The excitation energies and gradients in the ground and the first excited state of a novel donor−(π- bridge)−acceptor 4-methoxy-1,3-thiazole-based chromophore were investigated by means of MS-RASPT2/RASSCF and TDDFT in solution. Within both methods, the excitation energies strongly depend on the employed equilibrium structures, whose differences can be rationalized in terms of bond length alternation indexes. It is shown that functionals with an increased amount of exact exchange provide the best estimation of the ground and excited state properties. While B3LYP fails to predict the excitation energies due to its intrinsic problems in describing charge transfer (CT) states, the longrange corrected CAM-B3LYP and M06-2X functionals deliver good agreement with the experimental UV/vis absorption spectrum. The calculation of resonance Raman intensity patterns is used to discern which ground and excited state gradients are best. The results clearly evidence that both CAM-B3LYP and RASSCF excited state gradients and energies in combination with CAM-B3LYP ground state gradients are appropriate to describe the CT state of this push−pull chromophore.
Cytowania
-
3 7
CrossRef
-
0
Web of Science
-
3 7
Scopus
Autorzy (3)
-
Stephan Kupfer
- University Jena Institute for Physical Chemistry
-
Leticia GONZáLEZ
- University of Vienna Institute of Theoretical Chemistry
Cytuj jako
Pełna treść
pełna treść publikacji nie jest dostępna w portalu
Słowa kluczowe
Informacje szczegółowe
- Kategoria:
- Publikacja w czasopiśmie
- Typ:
- artykuł w czasopiśmie wyróżnionym w JCR
- Opublikowano w:
-
Journal of Chemical Theory and Computation
nr 9,
wydanie 1,
strony 543 - 554,
ISSN: 1549-9618 - Język:
- angielski
- Rok wydania:
- 2013
- Opis bibliograficzny:
- Kupfer S., Guthmuller J., González L.: An Assessment of RASSCF and TDDFT Energies and Gradients on an Organic Donor−Acceptor Dye Assisted by Resonance Raman Spectroscopy// Journal of Chemical Theory and Computation. -Vol. 9, iss. 1 (2013), s.543-554
- DOI:
- Cyfrowy identyfikator dokumentu elektronicznego (otwiera się w nowej karcie) 10.1021/ct3009057
- Weryfikacja:
- Politechnika Gdańska
wyświetlono 107 razy
Publikacje, które mogą cię zainteresować
A Novel Ru(II) Polypyridine Black Dye Investigated by Resonance Raman Spectroscopy and TDDFT Calculations
- J. Guthmuller,
- S. Kupfer,
- M. Wachtler
- + 3 autorów
Redox State Sensitive Spectroscopy of the Model Compound [(H-dcbpy)(2)Ru-II(NCS)(2)](2-) (dcbpy=2,2 '-Bipyridine-4,4 '-dicarboxylato)
- L. Zedler,
- J. Guthmuller,
- I. Rabelo de Moraes
- + 4 autorów