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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 108, 2010 - Issue 19-20: Proceedings of Molecular Quantum Mechanics 2010: An International Conference in Honour of Professor Henry F. Schaefer III
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Invited Articles

The low-lying excited states of neutral polyacenes and their radical cations: a quantum chemical study employing the algebraic diagrammatic construction scheme of second order

Stefan Knippenberg Institut für Physikalische und Theoretische Chemie, Goethe-Universität Frankfurt, Max von Laue-Str. 7, 60438 Frankfurt, Germany
,
Jan Hendrik Starcke Institut für Physikalische und Theoretische Chemie, Goethe-Universität Frankfurt, Max von Laue-Str. 7, 60438 Frankfurt, Germany
,
Michael Wormit Institut für Physikalische und Theoretische Chemie, Goethe-Universität Frankfurt, Max von Laue-Str. 7, 60438 Frankfurt, Germany
&
Andreas Dreuw Institut für Physikalische und Theoretische Chemie, Goethe-Universität Frankfurt, Max von Laue-Str. 7, 60438 Frankfurt, GermanyCorrespondence[email protected]
Pages 2801-2813 | Received 16 Sep 2010, Accepted 20 Sep 2010, Published online: 05 Nov 2010

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A. I. Martynov, A. S. Belov & V. K. Nevolin. (2023) A simplified Bixon–Jortner–Plotnikov method for fast calculation of radiationless transfer rates in symmetric molecules. Molecular Physics 121:5.
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Susi Lehtola, John Parkhill & Martin Head-Gordon. (2018) Orbital optimisation in the perfect pairing hierarchy: applications to full-valence calculations on linear polyacenes. Molecular Physics 116:5-6, pages 547-560.
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