Igor V. Schweigert, Ph.D. - Publications

Affiliations: 
2005 University of Florida, Gainesville, Gainesville, FL, United States 
Area:
Physical Chemistry, Molecular Physics

9 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2014 Brennan JK, Lísal M, Moore JD, Izvekov S, Schweigert IV, Larentzos JP. Coarse-Grain Model Simulations of Nonequilibrium Dynamics in Heterogeneous Materials. The Journal of Physical Chemistry Letters. 5: 2144-9. PMID 26270506 DOI: 10.1021/jz500756s  0.84
2013 Dunlap BI, Schweigert IV, Purdy AP, Snow AW, Hu A. Thermodynamic and kinetic stabilities of CO2 oligomers Journal of Chemical Physics. 138. DOI: 10.1063/1.4797465  0.84
2008 Schweigert IV, Bartlett RJ. Effect of the nonlocal exchange on the performance of the orbital-dependent correlation functionals from second-order perturbation theory. The Journal of Chemical Physics. 129: 124109. PMID 19045008 DOI: 10.1063/1.2978171  0.84
2008 Healion DM, Schweigert IV, Mukamel S. Probing multiple core-hole interactions in the nitrogen K-edge of DNA base pairs by multidimensional attosecond X-ray spectroscopy. A simulation study. The Journal of Physical Chemistry. A. 112: 11449-61. PMID 18928268 DOI: 10.1021/Jp803824A  0.84
2007 Rodriguez-Garcia V, Hirata S, Yagi K, Hirao K, Taketsugu T, Schweigert I, Tasumi M. Fermi resonance in CO2: a combined electronic coupled-cluster and vibrational configuration-interaction prediction. The Journal of Chemical Physics. 126: 124303. PMID 17411119 DOI: 10.1063/1.2710256  0.84
2006 Schweigert IV, Lotrich VF, Bartlett RJ. Ab initio correlation functionals from second-order perturbation theory. The Journal of Chemical Physics. 125: 104108. PMID 16999516 DOI: 10.1063/1.2212936  0.84
2006 Bartlett RJ, Schweigert IV, Lotrich VF. Ab initio DFT: Getting the right answer for the right reason Journal of Molecular Structure: Theochem. 771: 1-8. DOI: 10.1016/J.Theochem.2006.02.004  0.84
2005 Bartlett RJ, Lotrich VF, Schweigert IV. Ab initio density functional theory: the best of both worlds? The Journal of Chemical Physics. 123: 62205. PMID 16122291 DOI: 10.1063/1.1904585  0.84
2005 Bokhan D, Schweigert IV, Bartlett RJ. Interconnection between functional derivative and effective operator approaches to ab initio density functional theory Molecular Physics. 103: 2299-2307. DOI: 10.1080/00268970500173605  0.84
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