Igor V. Schweigert, Ph.D.
Affiliations: | 2005 | University of Florida, Gainesville, Gainesville, FL, United States |
Area:
Physical Chemistry, Molecular PhysicsGoogle:
"Igor Schweigert"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Rodney J. Bartlett | grad student | 2005 | UF Gainesville | |
| (Ab initio density functional theory.) | ||||
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Publications
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| Dunlap BI, Schweigert IV, Purdy AP, et al. (2013) Thermodynamic and kinetic stabilities of CO2 oligomers. The Journal of Chemical Physics. 138: 134304 |
| Dunlap BI, Schweigert IV. (2011) Self-consistent, constrained linear-combination-of-atomic-potentials approach to quantum mechanics. The Journal of Chemical Physics. 134: 044122 |
| Schweigert IV, Bartlett RJ. (2008) 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 |
| Rodriguez-Garcia V, Hirata S, Yagi K, et al. (2007) Fermi resonance in CO2: a combined electronic coupled-cluster and vibrational configuration-interaction prediction. The Journal of Chemical Physics. 126: 124303 |
| Schweigert IV, Lotrich VF, Bartlett RJ. (2006) Ab initio correlation functionals from second-order perturbation theory. The Journal of Chemical Physics. 125: 104108 |
| Bartlett RJ, Schweigert IV, Lotrich VF. (2006) Ab initio DFT: Getting the right answer for the right reason Journal of Molecular Structure: Theochem. 771: 1-8 |
| Bartlett RJ, Lotrich VF, Schweigert IV. (2005) Ab initio density functional theory: the best of both worlds? The Journal of Chemical Physics. 123: 62205 |
| Bokhan D, Schweigert IV, Bartlett RJ. (2005) Interconnection between functional derivative and effective operator approaches to ab initio density functional theory Molecular Physics. 103: 2299-2307 |
| Piacente G, Schweigert IV, Betouras JJ, et al. (2004) Generic properties of a quasi-one-dimensional classical Wigner crystal Physical Review B. 69 |