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Živković, Tomislav P.
Exact Treatment of Finite Rank Modifications of Finite-Dimensional and Infinite-Dimensional Quantum Systems // Mathematical Chemistry / Hong, W. I. (ur.). Haupauge (NY): Nova Science Publishers, 2011. str. 1-151
Živković, Tomislav P.
Exact Treatment of Finite-Dimensional and Infinite-Dimensional Quantum Systems. Haupauge (NY): Nova Science Publishers, 2010
Živković, Tomislav
Exact treatment of the vibrational isotope effect in the harmonic approximation: Out-of-plane vibrations of planar molecules // Journal of molecular structure, 924-926 (2009), 477-492. doi: 10.1016/j.molstruc.2008.11.017
Živković, Tomislav
Vibrational isotope effect by the low rank perturbation method. Case study: out-of-plane vibrations of benzene (H, D)-isotopomers // Journal of mathematical chemistry, 45 (2009), 4; 1060-1101. doi: 10.1007/s10910-008-9445-9
Živković, Tomislav
Exact mathematical treatment of the modifications of finite-dimensional quantum systems // International journal of quantum chemistry, 109 (2009), SI; 2831-2859. doi: 10.1002/qua.22227
Živković, Tomislav
Exact treatment of open infinite-dimensional quantum systems : I. Time-independent case // Journal of mathematical chemistry, 45 (2009), 3; 627-701. doi: 10.1007/s10910-007-9336-5
Živković, Tomislav P.
Interaction of a finite quantum system with an infinite quantum system that contains a single one-parameter eigenvalue band // Journal of mathematical chemistry, 43 (2008), 2; 518-600. doi: 10.1007/s10910-006-9212-8
Živković, Tomislav P.
On the Vibrational Interlacing Rule in Deuterated Benzenes: I. Out-of-plane Vibrations // Croatica chemica acta, 80 (2007), 3-4; 547-555
Živković, Tomislav P.
Interaction of an isolated state with an infinite quantum system containing several one-parameter eigenvalue bands: II. Time dependent case // Journal of mathematical chemistry, 39 (2006), 1; 151-176-x
Živković, Tomislav P.
Interaction of an isolated state with an infinite quantum system containing several one-parameter eigenvalue bands, I. time-independent case // Journal of mathematical chemistry, 39 (2006), 2; 295-344-x
