14. Double-quantum-coherence attosecond x-ray spectroscopy of spatially-separated, spectrally-overlaping core-electron transitions, Igor V. Schweigert and Shaul Mukamel, submitted to Phys. Rev. A
13. Effect of the nonlocal exchange on the performance of the orbital-dependent correlation functionals from second-order perturbation theory, Igor V. Schweigert and Rodney J. Bartlett, accepted in J. Chem. Phys.
12. Probing multiple core-hole interactions in the nitrogen K-edge of DNA basepairs by multidimensional attosecond X-ray spectroscopy; a simulation study, Daniel M. Healion, Igor V. Schweigert and Shaul Mukamel, accepted in J. Phys. Chem. A
11. Probing interactions between core-electron transitions by ultrafast two-dimensional x-ray coherent correlation spectroscopy, Igor V. Schweigert and Shaul Mukamel, J. Chem. Phys. 128, 184307 (2008) [link]
10. Simulating multidimensional optical wave mixing signals with finite pulse envelopes, Igor V. Schweigert and Shaul Mukamel, Phys. Rev. A 77, 033802 (2008) [link]
9. Coherent ultrafast core-hole correlation spectroscopy: X-ray analogues of multidimensional NMR, Igor V. Schweigert and Shaul Mukamel, Phys. Rev. Lett. 99, 163001 (2007) [link]
8. Probing valence electronic wave-packet dynamics by all x-ray stimulated Raman spectroscopy: A simulation study, Igor V. Schweigert and Shaul Mukamel, Phys. Rev. A 76, 012504 (2007) [link]
7. Two-dimensional optical spectroscopy of excitons in semiconductor quantum wells; Liouville-space pathway analysis, Lijun Yang, Igor V. Schweigert, Steven T. Cundiff, Shaul Mukamel, Phys. Rev. B 75, 125302 (2007) [link]
6. Fermi resonance in CO2: a combined electronic coupled-cluster and vibrational configuration-interaction prediction V. Rodriguez-Garcia, S. Hirata, K. Yagi, K. Hirao, T. Taketsugu, I. Schweigert, M. Tasumi, J. Chem. Phys. 126, 124303 (2007) [link]
5. Ab initio DFT: Getting the right answer for the right reason, Rodney J. Bartlett, Igor V. Schweigert, and Victor F. Lotrich, J. Mol. Struc.-THEOCHEM 771, 1, (2006) [link]
4. Ab initio correlation functionals from second-order perturbation theory, Igor V. Schweigert, Victor F. Lotrich, and Rodney J. Bartlett, J. Chem. Phys. 125, 104108 (2006) [link]
3. Ab initio DFT: the best of both worlds? Rodney J. Bartlett, Victor F. Lotrich, and Igor V. Schweigert J. Chem. Phys. 123, 062205 (2005) [link]
2. Interconnection between functional derivative and effective operator approaches to ab initio density functional theory, Denis Bokhan, Igor V. Schweigert, and Rodney J. Bartlett, Mol. Phys. 103, 2299 (2005) [link]
1. Nest Defect as the Site of Stabilization of Transition Element Ions Implanted in High-Silica Zeolites., S. F. Ruzankin, I. V. Shveigert (Schweigert), and G. M. Zhidomirov J. Struc. Chem. 43, 229 (2002) [link]
[xrayeca] Simulation of nonlinear x-ray spectra: Time-dependent density-functional theory within the equivalent-core approximation Igor V. Schweigert and Shaul Mukamel