Pregled bibliografske jedinice broj: 1215398
Experimental and computational study of solvent effects on one- and two-photon absorption spectra of chlorinated harmines
Experimental and computational study of solvent effects on one- and two-photon absorption spectra of chlorinated harmines // Physical Chemistry Chemical Physics, 17 (2015), 18; 12090-12099 doi:10.1039/c5cp00773a (međunarodna recenzija, članak, znanstveni)
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Naslov
Experimental and computational study of solvent effects
on one- and two-photon absorption spectra of chlorinated
harmines
Autori
Hršak, Dalibor ; Holmegaard, Lotte ; Poulsen, Anton S. ; List, Nanna H. ; Kongsted, Jacob ; Denofrio, M. Paula ; Erra-Balsells, Rosa ; Cabrerizo, Franco M. ; Christiansen, Ove ; Ogilby, Peter R.
Izvornik
Physical Chemistry Chemical Physics (1463-9076) 17
(2015), 18;
12090-12099
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
Chlorinated harmines, OPA, polarizable embedding, TDDFT, TPA
Sažetak
A combined experimental and computational study of solvent effects on one- and two-photon absorption spectra of three chlorinated harmine derivatives is presented. The systems studied were protonated forms of 6-chloroharmine, 8-chloroharmine and 6, 8-dichloroharmine in two solvents, acetonitrile and water. For the computations, polarizable embedding density functional and coupled cluster response theory methods were used. The computations were able to model the solvent- dependent experimental data well. These results demonstrate that reasonably sophisticated computational methods can be successfully applied to accurately study linear and nonlinear spectroscopic properties of comparatively large organic molecules in solution.
Izvorni jezik
Engleski
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE