검색결과 : 15건
| No. | Article |
|---|---|
| 1 |
Taming the Complexity of Donor-Acceptor Stenhouse Adducts: Infrared Motion Pictures of the Complete Switching Pathway Zulfikri H, Koenis MAJ, Lerch MM, Di Donato M, Szymanski W, Filippi C, Feringa BL, Buma WJ Journal of the American Chemical Society, 141(18), 7376, 2019 |
| 2 |
Quantum Monte Carlo study of the cooperative binding of NO2 to fragment models of carbon nanotubes Lawson JW, Bauschlicher CW, Toulouse J, Filippi C, Umrigar CJ Chemical Physics Letters, 466(4-6), 170, 2008 |
| 3 |
Anion-pi and pi-pi cooperative interactions regulating the self-assembly of nitrate-triazine-triazine complexes Zaccheddu M, Filippi C, Buda F Journal of Physical Chemistry A, 112(7), 1627, 2008 |
| 4 |
Robust explicit MPC based on approximate multiparametric convex programming de la Pena DM, Bemporad A, Filippi C IEEE Transactions on Automatic Control, 51(8), 1399, 2006 |
| 5 |
Coupling quantum Monte Carlo to a nonlinear polarizable continuum model for spherical solutes Amovilli C, Filippi C, Floris FM Journal of Physical Chemistry B, 110(51), 26225, 2006 |
| 6 |
Optimized Jastrow-Slater wave functions for ground and excited states: Application to the lowest states of ethene Schautz F, Filippi C Journal of Chemical Physics, 120(23), 10931, 2004 |
| 7 |
Excitations in photoactive molecules from quantum Monte Carlo Schautz F, Buda F, Filippi C Journal of Chemical Physics, 121(12), 5836, 2004 |
| 8 |
Impact of electron-electron cusp on configuration interaction energies Prendergast D, Nolan M, Filippi C, Fahy S, Greer JC Journal of Chemical Physics, 115(4), 1626, 2001 |
| 9 |
Optimal orbitals from energy fluctuations in correlated wave functions Filippi C, Fahy S Journal of Chemical Physics, 112(8), 3523, 2000 |
| 10 |
Spin contamination in quantum Monte Carlo wave functions Huang CJ, Filippi C, Umrigar CJ Journal of Chemical Physics, 108(21), 8838, 1998 |