Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Benchmarking Second Order Methods for the Calculation of Vertical Electronic Excitation Energies: Valence and Rydberg States in Polycyclic Aromatic Hydrocarbons

Heidi H. Falden, Kasper R. Falster-Hansen, Keld L. Bak, Sten Rettrup and Stephan P. A. Sauer
The Journal of Physical Chemistry A 113 (43) 11995 (2009)
https://doi.org/10.1021/jp9037123

Evidence of neutral radical induced analyte ion transformations in APPI and Near-VUV APLI

Hendrik Kersten, Valerie Funcke, Matthias Lorenz, et al.
Journal of the American Society for Mass Spectrometry 20 (10) 1868 (2009)
https://doi.org/10.1016/j.jasms.2009.06.014

Photostability via Sloped Conical Intersections: A Computational Study of the Pyrene Radical Cation

Andrei M. Tokmachev, Martial Boggio-Pasqua, Michael J. Bearpark and Michael A. Robb
The Journal of Physical Chemistry A 112 (43) 10881 (2008)
https://doi.org/10.1021/jp8044109

The role of the charge state of PAHs in ultraviolet extinction

C. Cecchi-Pestellini, G. Malloci, G. Mulas, C. Joblin and D. A. Williams
Astronomy & Astrophysics 486 (3) L25 (2008)
https://doi.org/10.1051/0004-6361:200810015

Infrared Emission from Interstellar Dust. IV. The Silicate‐Graphite‐PAH Model in the Post‐SpitzerEra

B. T. Draine and Aigen Li
The Astrophysical Journal 657 (2) 810 (2007)
https://doi.org/10.1086/511055

Ab Initio Optical Absorption Spectra of Size-Expanded xDNA Base Assemblies

Daniele Varsano, Anna Garbesi and Rosa Di Felice
The Journal of Physical Chemistry B 111 (50) 14012 (2007)
https://doi.org/10.1021/jp075711z

Pump-Probe Spectroscopy of Exciton Dynamics in (6,5) Carbon Nanotubes

Zipeng Zhu, Jared Crochet, Michael S. Arnold, et al.
The Journal of Physical Chemistry C 111 (10) 3831 (2007)
https://doi.org/10.1021/jp0669411

Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: Application to polycyclic aromatic hydrocarbons

Miguel A. L. Marques, Alberto Castro, Giuliano Malloci, Giacomo Mulas and Silvana Botti
The Journal of Chemical Physics 127 (1) (2007)
https://doi.org/10.1063/1.2746031

Time-dependent density functional study of the electronic spectra of oligoacenes in the charge states −1, 0, +1, and +2

G. Malloci, G. Mulas, G. Cappellini and C. Joblin
Chemical Physics 340 (1-3) 43 (2007)
https://doi.org/10.1016/j.chemphys.2007.07.046

Time-dependent density-functional theory for extended systems

Silvana Botti, Arno Schindlmayr, Rodolfo Del Sole and Lucia Reining
Reports on Progress in Physics 70 (3) 357 (2007)
https://doi.org/10.1088/0034-4885/70/3/R02

Estimated IR and phosphorescence emission fluxes for specific polycyclic aromatic hydrocarbons in the Red Rectangle

G. Mulas, G. Malloci, C. Joblin and D. Toublanc
Astronomy & Astrophysics 446 (2) 537 (2006)
https://doi.org/10.1051/0004-6361:20053738

Structural, electronic, and optical properties of the diindenoperylene molecule from first-principles density-functional theory

Lavanya M. Ramaniah and Mauro Boero
Physical Review A 74 (4) (2006)
https://doi.org/10.1103/PhysRevA.74.042505

Exciton dynamics probed in carbon nanotube suspensions with narrow diameter distribution

Tobias Hertel, Zipeng Zhu, Jared Crochet, Claiborne McPheeters, Hendrik Ulbricht and Daniel Resasco
physica status solidi (b) 243 (13) 3186 (2006)
https://doi.org/10.1002/pssb.200669197

The Excitation of Extended Red Emission: New Constraints on Its Carrier fromHubble Space TelescopeObservations of NGC 7023

Adolf N. Witt, Karl D. Gordon, Uma P. Vijh, et al.
The Astrophysical Journal 636 (1) 303 (2006)
https://doi.org/10.1086/498052

The Ultraviolet to Near‐Infrared Optical Properties of Polycyclic Aromatic Hydrocarbons: A Semiempirical Model

A. L. Mattioda, L. J. Allamandola and D. M. Hudgins
The Astrophysical Journal 629 (2) 1183 (2005)
https://doi.org/10.1086/431303

Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions

G. Malloci, G. Mulas, G. Cappellini, V. Fiorentini and I. Porceddu
Astronomy & Astrophysics 432 (2) 585 (2005)
https://doi.org/10.1051/0004-6361:20042246

The planar-to-tubular structural transition in boron clusters from optical absorption

Miguel A. L. Marques and Silvana Botti
The Journal of Chemical Physics 123 (1) (2005)
https://doi.org/10.1063/1.1948386

Identifyingspecificinterstellar polycyclic aromatic hydrocarbons

Giacomo Mulas, Giuliano Malloci and Ignazio Porceddu
Journal of Physics: Conference Series 6 217 (2005)
https://doi.org/10.1088/1742-6596/6/1/026

Theoretical spectral properties of PAHs: towards a detailed model of their photophysics in the ISM

Giuliano Malloci, Giacomo Mulas and Ignazio Porceddu
Journal of Physics: Conference Series 6 178 (2005)
https://doi.org/10.1088/1742-6596/6/1/020