☰

Ivana Adamovic, Ph.D. - Publications

Affiliations: 
2004 Iowa State University, Ames, IA, United States 
Area:
Quantum Theory
Tree Info Similar researchers PubMed Report error

10 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
2006 Adamovic I, Gordon MS. Methanol-water mixtures: a microsolvation study using the effective fragment potential method. The Journal of Physical Chemistry. A. 110: 10267-73. PMID 16928117 DOI: 10.1021/Jp060607N  0.509
2006 Adamovic I, Li H, Lamm MH, Gordon MS. Modeling styrene-styrene interactions. The Journal of Physical Chemistry. A. 110: 519-25. PMID 16405324 DOI: 10.1021/Jp058140O  0.498
2005 Avramov PV, Adamovic I, Ho KM, Wang CZ, Lu WC, Gordon MS. Potential energy surfaces of SimOn cluster formation and isomerization. The Journal of Physical Chemistry. A. 109: 6294-302. PMID 16833971 DOI: 10.1021/Jp058078V  0.499
2005 Adamovic I, Gordon MS. 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. PMID 16833487 DOI: 10.1021/Jp040665D  0.599
2005 Becerra R, Bowes SJ, Ogden JS, Cannady JP, Adamovic I, Gordon MS, Almond MJ, Walsh R. Time-resolved gas-phase kinetic and quantum chemical studies of the reaction of silylene with oxygen Physical Chemistry Chemical Physics. 7: 2900-2908. PMID 16189609 DOI: 10.1039/B504760A  0.459
2005 Rintelman JM, Adamovic I, Varganov S, Gordon MS. Multireference second-order perturbation theory: how size consistent is "almost size consistent". The Journal of Chemical Physics. 122: 44105. PMID 15740233 DOI: 10.1063/1.1817891  0.458
2005 Adamovic I, Gordon MS. Dynamic polarizability, dispersion coefficient C6 and dispersion energy in the effective fragment potential method Molecular Physics. 103: 379-387. DOI: 10.1080/00268970512331317246  0.492
2004 Adamovic I, Gordon MS. Molecular structures and potential energy surfaces for IHI -·Ar n (n = 1-7) Journal of Physical Chemistry A. 108: 11042-11048. DOI: 10.1021/Jp040477N  0.45
2004 Adamovic I, Gordon MS. Potential energy surfaces for the reactions Si + O 2 Journal of Physical Chemistry A. 108: 8395-8399. DOI: 10.1021/Jp040360Z  0.509
2003 Adamovic I, Freitag MA, Gordon MS. Density functional theory based effective fragment potential method Journal of Chemical Physics. 118: 6725-6732. DOI: 10.1063/1.1559912  0.66
Show low-probability matches.