R. Ranković

发表

B. Kasalica, S. Stojadinović, R. Ranković, .

Theoretical investigation of the vibronic spectrum in the X(2)Pi(u) electronic state of C(6)(+).

R. Ranković, M. Perić, S. Jerosimić, 2008, The Journal of chemical physics.

Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules

M. Milovanovic, R. Ranković, M. Perić, 2018 .

Underlying theory of a model for the Renner-Teller effect in tetra-atomic molecules: X(2)Πu electronic state of C2H2(+).

M. Milovanović, R. Ranković, M. Perić, 2015, The Journal of chemical physics.

Theoretical investigation of vibronic and spin-orbit effects in the ground X 2Πu electronic state of the dicyanoacetylene cation.

R. Ranković, M. Perić, S. Jerosimić, 2011, The Journal of chemical physics.

Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5−

M. Milovanović, R. Ranković, M. Perić, 2016 .

Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C6-

R. Ranković, M. Perić, S. Jerosimić, 2008 .

An ab initio study of the hyperfine structure in the X2 Π electronic state of HCCS–calculation of vibronically averaged components of the anizotropic hyperfine tensor

B. Engels, R. Ranković, M. Perić, 2005 .

An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian

R. Ranković, M. Krmar, J. Radic-Peric, 2006 .

Underlying theory of a model for the Renner-Teller effect in tetra-atomic molecules: X(2)Πu electronic state of C2H2(+).

M. Milovanović, R. Ranković, Marko Mitic, 2015, The Journal of chemical physics.