Calculations for XeOn (n=2-4) : could the xenon dioxide molecule exist?Tamm, Toomas; Pyykkö, PekkaJournal of physical chemistry A2000 / p. 3826-3828

Computational study of cesium cation interactions with neutral and anionic compounds related to soil organic matterBurk, Peeter; Tammiku-Taul, Jaana; Tamp, Sven; Sikk, Lauri; Sillar, Kaido; Mayeux, Charly; Gal, Jean-Francois; Maria, Pierre-CharlesJournal of physical chemistry A2009 / 40, p. 10734-10744 : ill

Correlation of the photolysis half-lives of polychlorinated dibenzo-p-dioxins and dibenzofurans with molecular structureKatritzky, Alan R.; Slavov, Svetoslav H.; Stoyanova-Slavova, Iva B.; Karelson, MatiJournal of physical chemistry A2010 / 7, p. 2684-2688 : ill

Density-functional theory calculations of aqueous redox potentials of fourth-period transition metalsUudsemaa, Merle; Tamm, ToomasJournal of physical chemistry A2003 / p. 9997-10003 : ill

Local ionization in 2-phenylethyl-N,N-dimethylamine : charge transfer and dissociation directly after ionizationWeinkauf, R.; Lehr, L.; Metsala, AndrusJournal of physical chemistry A2003 / p. 2787-2799

Stability and conformation of polycopper-thiolate clusters studied by density functional approachAhte, Priit; Palumaa, Peep; Tamm, ToomasJournal of physical chemistry A2009 / 32, p. 9157-9164 : ill