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Large scale behavior of a two-dimensional model of anisotropic branched polymers [2013]
Knežević, MilanStatistical foundations of heterogeneous kinetics [1975]
Kolar-Anić, LjiljanaTheoretical investigation of the vibronic spectrum in the X(2)Pi(u) electronic state of C(6)(+) [2008]
Ranković, RadomirCalculations of partial cross sections for photofragmentation processes using complex absorbing potentials [2006]
Grozdanov, Tasko PGerade-ungerade symmetry breaking in HD: Bound states supported by the I ' (1)Pi(g) outer potential well [2008]
Grozdanov, Tasko PElectronic structure at transition metal phthalocyanine-transition metal oxide interfaces: Cobalt phthalocyanine on epitaxial MnO films [2015]
Glaser, Mathias; Peisert, Heiko; Adler, Hilmar; Ayguel, Umut; Ivanovic, MilutinVan der Waals interactions at surfaces by density functional theory using Wannier functions [2009]
Silvestrelli, Pier Luigi; Benyahia, Karima; Grubisic, SonjaTime-dependent approaches for the calculation of intersystem crossing rates [2011]
Etinski, MihajloThe He- H 3 + complex. II. Infrared predissociation spectrum and energy term diagram [2022]
Thomas Salomon; Brackertz Stefan; Asvany Oskar; Savić IgorTitratable macroions in multivalent electrolyte solutions: Strong coupling dressed ion approach [2016]
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