| 1 |
Calculation of the vibronic fine structure in electronic spectra at higher temperatures. 1. Benzene and pyrazine
Berger R, Fischer C, Klessinger M
Journal of Physical Chemistry A, 102(36), 7157, 1998 |
| 2 |
Theoretical-Model Calculations of the Proton Affinities of Aminoalkanes, Aniline, and Pyridine
Hillebrand C, Klessinger M, Eckertmaksic M, Maksic ZB
Journal of Physical Chemistry, 100(23), 9698, 1996 |
| 3 |
Spin-Orbit-Coupling in Organic-Molecules - A Semiempirical Configuration-Interaction Approach Toward Triplet-State Reactivity
Bockmann M, Klessinger M, Zerner MC
Journal of Physical Chemistry, 100(25), 10570, 1996 |
| 4 |
Linear vs Angular Phenylenes - An Interplay of Aromaticity, Antiaromaticity, and Baeyer Strain in Fused Molecular-Systems
Maksic ZB, Kovacek D, Eckertmaksic M, Bockmann M, Klessinger M
Journal of Physical Chemistry, 99(17), 6410, 1995 |
| 5 |
Excited-States and Photochemical Reactivity of Fulvene - A Theoretical-Study
Dreyer J, Klessinger M
Journal of Chemical Physics, 101(12), 10655, 1994 |
