1 |
Comment on "Beyond the Benzene Dimer: An Investigation of the Additivity of pi-pi Interactions" Podeszwa R Journal of Physical Chemistry A, 112(37), 8884, 2008 |
2 |
Electrostatic interaction energies with overlap effects from a localized approach Rob F, Podeszwa R, Szalewicz K Chemical Physics Letters, 445(4-6), 315, 2007 |
3 |
Interactions in diatomic dimers involving closed-shell metals Patkowski K, Podeszwa R, Szalewicz K Journal of Physical Chemistry A, 111(49), 12822, 2007 |
4 |
Potential energy surface for the benzene dimer and perturbational analysis of pi-pi interactions Podeszwa R, Bukowski R, Szalewicz K Journal of Physical Chemistry A, 110(34), 10345, 2006 |
5 |
Accurate interaction energies for argon, krypton, and benzene dimers from perturbation theory based on the Kohn-Sham model Podeszwa R, Szalewicz K Chemical Physics Letters, 412(4-6), 488, 2005 |
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Efficient calculation of coupled Kohn-Sham dynamic susceptibility functions and dispersion energies with density fitting Bukowski R, Podeszwa R, Szalewicz K Chemical Physics Letters, 414(1-3), 111, 2005 |
7 |
Coupled-cluster singles and doubles for extended systems Hirata S, Podeszwa R, Tobita M, Bartlett RJ Journal of Chemical Physics, 120(6), 2581, 2004 |
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Electronic correlation in cyclic polyenes. Behavior of approximate coupled-pair theories for large rings Podeszwa R Chemical Physics Letters, 365(3-4), 211, 2002 |
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Multiple solutions of coupled-cluster equations for PPP model of [10]annulene Podeszwa R, Stolarczyk LZ Chemical Physics Letters, 366(3-4), 426, 2002 |
10 |
Electronic correlation in cyclic polyenes. Performance of coupled-cluster methods with higher excitations Podeszwa R, Kucharski SA, Stolarczyk LZ Journal of Chemical Physics, 116(2), 480, 2002 |