화학공학소재연구정보센터
검색결과 : 10건
No. Article
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
6 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
8 Electronic correlation in cyclic polyenes. Behavior of approximate coupled-pair theories for large rings
Podeszwa R
Chemical Physics Letters, 365(3-4), 211, 2002
9 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