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Appearance energies of singly, doubly, and triply charged
coronene and corannulene ions produced by electron impact
, S. Denifl, B. Sonnweber, J. Mack, L.T. Scott, P. Scheier,
K. Becker, T.D. Märk,
Int. J. Mass. Spectrom. 249-250, 353-358 (2006)
abstract
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Electron-phonon interactions and Jahn-Teller effects in the
monocation of corannulene,
, T. Kato, T. Yamabe,
J. Phys. Chem. A. 110, 2785 -2795 (2006)
abstract
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Interstellar chemistry: a strategy for detecting polycyclic
aromatic hydrocarbons in space,
F. J. Lovas, R. J. McMahon, J.-U. Grabow, M. Schnell,
J. Mack, L. T. Scott, R. L. Kuczkowski,
J. Am. Chem. Soc. 127, 4345-4349 (2005)
abstract
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DFT study of structure and binding energy of Fe-corannulene
complex,
A. K. Kandalam, B. K. Rao, P. Jena,
J. Phys. Chem. A. 109, 9220-9225 (2005)
abstract
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Free-electron attachment to coronene and corannulene in the gas
phase, S. Denifl, S. Ptasinska, B. Sonnweber, P. Scheier,
D. Liu, F. Hagelberg, J. Mack, L. T. Scott, T. D. Märk
J. Chem. Phys. 123, 104308-104404 (2005)
abstract
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Jahn-Teller effect in coronene monoanion: a comparative study
corannulene monoanion
, T. Sato, H. Tanaka, A. Yamamoto, Y. Kuzumoto, K. Tokunaga,
Chem. Phys. 287, 91-102 (2003)
abstract
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Electron-intramolecular-phonon coupling and possible
superconductivity in negatively charged coronene and corannulene
, T. Kato, T. Yamabe,
J. Chem. Phys. 117, 2324-2331 (2002)
abstract
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Ground state vibrational spectra of corannulene:
a theoretical study,
I. Bandyopadhyay, V. Tewari, S. Maheshwary, S. Manogaran,
J. Mol. Struct. 538, 51-58 (2001)
abstract
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Structure/energy correlation of bowl depth and inversion barrier
in corannulene derivatives: combined experimental and quantum
mechanical analysis
, T. J. Seiders, K. K. Baldridge, G. H. Grube, J. S. Siegel,
J. Phys. Chem. A. 123, 517 -525 (2001)
abstract
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Single and double ionization of corannulene and coronene,
D. Schröder, J. Loos, H. Schwarz, R. Thissen, D. V. Preda,
L. T. Scott, D. Caraima, M. V. Frach, D. K. Böhme,
Helvetica Chimica Acta 84, 1625-1634 (2001)
abstract
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Gas-phase molecular structure of corannulene, C20H10. An
electron-diffraction study augmented by ab initio and normal
coordinate calculations
, L. Hedberg, K. Hedberg, P. Cheng, L. T. Scott,
J. Phys. Chem. A. 104, 7689-7694 (2000)
abstract
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Vibronic coupling and Jahn-Teller effects in negatively charged
corannulene
, T. Yamabe, K. Yahara, T. Kato, K. Yoshizawa,
J. Phys. Chem. A. 104, 589-595 (2000)
abstract
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Electronic and vibrational structures of corannulene anions
, T. Sato, A. Yamamoto, T. Yamabe,
J. Phys. Chem. A. 104, 130-137 (2000)
abstract
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The vibrational spectra of corannulene and coronene.
A density functional study,
, J. M. L. Martin,
Chem. Phys. Lett. 262, 97-104 (1996)
abstract
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Structure and inversion barriers of corannulene, its dianion and
tetraanion. An ab initio study,
A. Sygula, P. W. Rabideau,
J. Mol. Struct. 333, 215-226 (1995)
abstract
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ESR Studies of Phosphorescent Corannulene;
Evidence for Pseudorotation, F. B. Bramwell, J. Gendell,
J. Chem. Phys. 52, 5656-5661 (1970)
abstract
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Calculations on the corannulene system,
G. J. Gleicher
Tetrahedron 23, 4257-4263 (1967)
abstract
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