Ivana Adamovic, Ph.D.
Affiliations: | 2004 | Iowa State University, Ames, IA, United States |
Area:
Quantum TheoryGoogle:
"Ivana Adamovic"Mean distance: 9.41 | S | N | B | C | P |
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Publications
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| Adamovic I, Gordon MS. (2006) Methanol-water mixtures: a microsolvation study using the effective fragment potential method. The Journal of Physical Chemistry. A. 110: 10267-73 |
| Adamovic I, Li H, Lamm MH, et al. (2006) Modeling styrene-styrene interactions. The Journal of Physical Chemistry. A. 110: 519-25 |
| Avramov PV, Adamovic I, Ho KM, et al. (2005) Potential energy surfaces of SimOn cluster formation and isomerization. The Journal of Physical Chemistry. A. 109: 6294-302 |
| Adamovic I, Gordon MS. (2005) Solvent effects on the S(N)2 reaction: Application of the density functional theory-based effective fragment potential method. The Journal of Physical Chemistry. A. 109: 1629-36 |
| Becerra R, Bowes SJ, Ogden JS, et al. (2005) Time-resolved gas-phase kinetic and quantum chemical studies of the reaction of silylene with oxygen Physical Chemistry Chemical Physics. 7: 2900-2908 |
| Rintelman JM, Adamovic I, Varganov S, et al. (2005) Multireference second-order perturbation theory: how size consistent is "almost size consistent". The Journal of Chemical Physics. 122: 44105 |
| Adamovic I, Gordon MS. (2005) Dynamic polarizability, dispersion coefficient C6 and dispersion energy in the effective fragment potential method Molecular Physics. 103: 379-387 |
| Adamovic I, Gordon MS. (2004) Molecular structures and potential energy surfaces for IHI -·Ar n (n = 1-7) Journal of Physical Chemistry A. 108: 11042-11048 |
| Adamovic I, Gordon MS. (2004) Potential energy surfaces for the reactions Si + O 2 Journal of Physical Chemistry A. 108: 8395-8399 |
| Adamovic I, Freitag MA, Gordon MS. (2003) Density functional theory based effective fragment potential method Journal of Chemical Physics. 118: 6725-6732 |