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Electron affinities of polycyclic aromatic hydrocarbons by means
of B3LYP/6-31+G* calculations, A. Modelli, L. Mussoni,
D. Fabbri,
J. Phys. Chem. A 110, 6482-6486 (2006)
abstract
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Electronic structure and excitations in oligoacenes from ab
initio calculations, E. S. Kadantsev, M. J. Stott, A. Rubio,
J. Chem. Phys. 124, 134901-134911 (2006)
abstract
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Experimental near-infrared spectroscopy of polycyclic aromatic
hydrocarbons between 0.7 and 2.5 microns,
A. L. Mattioda, D. M. Hudgins, L. J. Allamandola,
Astrophys. J. 629, 1188-1210 (2005)
abstract
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Electronic transitions in the IR: Matrix isolation spectroscopy
and electronic structure theory calculations on polyacenes and
dibenzopolyacenes,
J. L. Weisman, A. Mattioda, T. J. Lee, D. M. Hudgins,
L. J. Allamandola, C. W. Bauschlicher, M. Head-Gordon,
Phys. Chem. Chem. Phys. 7, 109-118 (2005)
abstract
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Theoretical electron affinities of PAHs and electronic absorption
spectra of their mono-anions, G. Malloci, G. Mulas,
G. Cappellini, V. Fiorentini, I. Porceddu,
Astron. Astrophys. 412, 585-594 (2005)
abstract
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Electronic absorption spectra of PAHs up to vacuum UV.
Towards a detailed model of interstellar PAH photophysics,
G. Malloci, G. Mulas and C. Joblin,
Astron. Astrophys. 426, 105-117 (2004)
abstract
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Laboratory Infrared Spectroscopy of Cationic Polycyclic Aromatic
Hydrocarbon Molecules , J. Oomens, A. G. G. M. Tielens, B. G.
Sartakov, G. von Helden, G. Meijer,
Astrophys. J. 591, 968-985 (2003)
abstract
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Substantial errors from time-dependent density functional theory
for the calculation of excited states of large pi systems,
S. Grimme, M. Parac,
Chem. Phys. Chem. 4, 292-295 (2003)
abstract
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Benchmark theoretical study of the ionization threshold of
benzene and oligoacenes, M. S. Deleuze, L. Claes,
E. S. Kryachko, J.-P. Francois,
J. Phys. Chem. 119, 3106-3119 (2003)
abstract
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Valence one-electron and shake-up ionization bands of polycyclic
aromatic hydrocarbons. I. Benzene, naphthalene, anthracene,
naphthacene, and pentacene,
M. S. Deleuze, A. B. Trofimov, L. S. Cederbaum,
J. Chem. Phys. 115, 5859-5882 (2001)
abstract
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Hole-burning studies of the splitting in the ground and excited
vibronic states of tetracene in helium droplets,
M. Hartmann, A. Lindinger, J. P. Toennies, A. F. Vilesov,
J. Phys. Chem. A 105, 6369-6377 (2001)
abstract
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Electron affinities of polycyclic aromatic hydrocarbons,
J. C. Rienstra-Kiracofe, C. J. Barden, S. T. Brown,
H. F. Schaefer III
J. Phys. Chem. A 105, 524-528 (2001)
abstract
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Gas-Phase Infrared Photodissociation Spectroscopy of Cationic
Polyaromatic Hydrocarbons
, J. Oomens, Jos; A. J. A. van Roij, G. Meijer, G. von Helden,
Astrophys. J. 542, 404-410 (2000)
abstract
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Structure-dependent photostability of polycyclic aromatic
hydrocarbon cations: Laboratory studies and astrophysical
implications,
H. W. Jochims, H. Baumgärtel, S. Leach,
Astrophys. J. 512, 500-510 (1999)
abstract
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Infrared spectroscopy of matrix-isolated polycyclic aromatic
hydrocarbons. 1. PAHs containing two to four rings,
D. M. Hudgins, S. A. Sandford,
J. Phys. Chem. A 102, 329-343 (1998)
abstract
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VUV peaks in absorption spectra and photoion yield curves of
polycyclic aromatic hydrocarbons and related compounds,
H. W. Jochims, E. Rühl, 1, H. Baumgärtel, S. Tobita, S. Leach,
INt. J. Mass Spectr. Ion Proc. 167/168, 35-53 (1997)
abstract
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Properties of some condensed aromatic systems,
K. B. Wiberg, J. Org. Chem. 62, 5720-5727 (1997)
abstract
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Photoionization quantum yields of polycyclic aromatic
hydrocarbons, H. W. Jochims, H. Baumgaertel, S. Leach,
Astron. Astrophys. 314, 1003-1009 (1996)
abstract
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Theoretical infrared spectra for polycyclic aromatic hydrocarbon
neutrals, cations, and anions,
S. R. Langhoff,
J. Phys. Chem. 100, 2819-2841 (1996)
abstract
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Ionization energies of anthracene, phenanthrene, and
naphthacene,
V. G. Zakrzewski, O. Dolgounitcheva, J. V. Ortiz,
J. Phys. Chem. 105, 8748-8753 (1996)
abstract
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Infrared spectroscopy of matrix-isolated polycyclic aromatic
hydrocarbon cations. 3. The polyacenes anthracene, tetracene
and pentacene,
D. M. Hudgins, L. A. Allamandola,
J. Phys. Chem. 99, 8978-8986 (1995)
abstract
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Size effects on dissociation rates of polycyclic aromatic
hydrocarbon cations: Laboratory studies and astophysical
implications,
H. W. Jochims, E. Rühl, H. Baumgärtel, S. Tobita, S. Leach,
Astrophys. J. 420, 307-317 (1994)
abstract
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Single- and double-ionization potentials of polycyclic aromatic
hydrocarbons and fullerenes by photon and electron impact,
S. Tobita, S. Leach, H. W. Jochims, E. Rühl, E. Illenberger, E.
H. Baumgärtel,
Canadian J. of Phys. 72, 1060-1069 (1994)
abstract
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Theoretical studies of the absorption spectra of polycyclic
aromatic hydrocarbons,
S. Canuto, M. C. Zerner, G. H. F. Diercksen,
Astrophys. J. 377, 150-157 (1991)
abstract
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Simple linear polycyclic aromatic hydrocarbon molecules and the
infrared emission features - Mothballs in the Orion ridge?,
W. W. Duley, A. P. Jones, Astrophys. J. 351 L49-L52 (1990)
abstract
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Rotationally resolved laser spectroscopy of tetracene and its
van der Waals complexes with inert gas atoms,
W. M. van Herpen, W. Leo Meerts, A. Dymanus,
J. Chem. Phys. 87 182-190 (1987)
abstract
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Vibronic absorption spectra of condensed ring aromatic cation
systems in solid argon,
L. Andrews, R. S. Friedman, B. J. Kelsall,
J. Phys. Chem. 89 4016-4020 (1985)
abstract
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Characteristic energy losses of 30 keV - electrons in vapours of
aromatic hydrocarbons,
E. E. Koch, A. Otto,
Optics Communications 1 47-49 (1969)
abstract
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