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Statistical foundations of heterogeneous kinetics [1975]
Kolar-Anić, Ljiljana
; Veljković, S.
Theoretical investigation of the vibronic spectrum in the X(2)Pi(u) electronic state of C(6)(+) [2008]
Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko
Ab initio study of the vibronic and spin-orbit structure in the X<sup>2</sup>Π electronic state of CCCH [2003]
Perić, Miljenko ; Mladenović, M.; Tomić, K.; Marian, C. M.
Calculations of partial cross sections for photofragmentation processes using complex absorbing potentials [2006]
Grozdanov, Tasko P; Andric, Ljubisa D; McCarroll, Ronald
Gerade-ungerade symmetry breaking in HD: Bound states supported by the I ' (1)Pi(g) outer potential well [2008]
Grozdanov, Tasko P; McCarroll, Ronald
Multichannel scattering calculations using absorbing potentials and mapped grids [2007]
Grozdanov, Tasko P; McCarroll, Ronald
Quantitative investigation of the kinetic energy release in metastable decay reactions of (O-2)(n=2-10)(+) ions: Evidence for a change in the metastable decay mechanism as a function of cluster size [2002]
Matt, S; Parajuli, R; Stamatovic, Aleksandar S; Scheier, Paul; Mark, TDTitratable macroions in multivalent electrolyte solutions: Strong coupling dressed ion approach [2016]
Adzic, Natasa ; Podgornik, Rudolf
Electronic 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, Milutin ; Nagel, Peter; Merz, Michael; Schuppler, Stefan; Chasse, Thomas
Van der Waals interactions at surfaces by density functional theory using Wannier functions [2009]
Silvestrelli, Pier Luigi; Benyahia, Karima; Grubisic, Sonja ; Ancilotto, Francesco; Toigo, Flavio
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