검색결과 : 16건
| No. | Article |
|---|---|
| 1 |
Spin-orbit induced predissociation of the B-2 Sigma(-)(g) and 2(2)Sigma(+)(g) states of the O-2(+) ion Mitrushenkov A, Palmieri P, Chambaud G, Rosmus P Chemical Physics Letters, 378(5-6), 463, 2003 |
| 2 |
Quantum chemistry using the density matrix renormalization group II Mitrushenkov AO, Linguerri R, Palmieri P, Fano G Journal of Chemical Physics, 119(8), 4148, 2003 |
| 3 |
The vibrations of benzene, studied by'Multimode' Senent ML, Palmieri P, Carter S, Handy NC Chemical Physics Letters, 354(1-2), 1, 2002 |
| 4 |
The asymptotic region of the potential energy surfaces relevant for the O(P-3)+O-2(X (3)Sigma(-)(g))reversible arrow O-3 reaction Rosmus P, Palmieri P, Schinke R Journal of Chemical Physics, 117(10), 4871, 2002 |
| 5 |
Quantum chemistry using the density matrix renormalization group Mitrushenkov AO, Fano G, Ortolani F, Linguerri R, Palmieri P Journal of Chemical Physics, 115(15), 6815, 2001 |
| 6 |
Energy levels of HCN+ and DCN+ in the vibronically coupled X-2 Pi and A(2)Sigma(+) states Tarroni R, Mitrushenkov A, Palmieri P, Carter S Journal of Chemical Physics, 115(24), 11200, 2001 |
| 7 |
The He+H-2(+) reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern Aquilanti V, Capecchi G, Cavalli S, De Fazio D, Palmieri P, Puzzarini C, Aguilar A, Gimenez X, Lucas JM Chemical Physics Letters, 318(6), 619, 2000 |
| 8 |
Experimental and theoretical anharmonicity for benzene using density functional theory Miani A, Cane E, Palmieri P, Trombetti A, Handy NC Journal of Chemical Physics, 112(1), 248, 2000 |
| 9 |
Efficient truncation strategies for multi-reference configuration interaction molecular energies and properties Palmieri P, Tarroni R, Mitrushenkov AO, Rettrup S Journal of Chemical Physics, 109(17), 7085, 1998 |
| 10 |
The Gas-Phase Infrared-Spectra of Anthracene-H(10) and Anthracene-D(10) Cane E, Miani A, Palmieri P, Tarroni R, Trombetti A Journal of Chemical Physics, 106(22), 9004, 1997 |