Perić, Miljenko

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Perić, Miljenko

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Perić, M.
Peric, M.

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https://orcid.org/0000-0001-6673-3811

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7006618513

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Results 26-50 of 134 (Search time: 0.004 seconds).

	Issue Date	Title	Author(s)
26	31-Jan-2008	An ab initio study of the vibronic structure in the a<sup>1</sup>Δ <inf>g</inf> electronic state of C<inf>2</inf>H<inf>2</inf><sup>++</sup>	Perić, Miljenko ; Palaudoux, J.; Hochlaf, M.
27	29-Jan-2008	Theoretical spectroscopy and its impact on experiment	Marian, C. M.; Neese, F.; Engels, B.; Grimme, S.; Perić, Miljenko
28	29-Jan-2008	Renner-Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of C<inf>5</inf><sup>-</sup>	Perić, Miljenko ; Petković, Milena ; Jerosimić, Stanka
29	23-Aug-2007	Nature of galvanoluminescence of oxide films formed by aluminum anodization in inorganic electrolytes	Kasalica, Bećko; Belča, Ivan; Stojadinović, Stevan; Sarvan, Mirjana; Perić, Miljenko ; Zeković, Ljubiša
30	1-Jan-2007	Are the program packages for molecular structure calculations really black boxes?	Mraković, Ana; Drvendžija, Milica; Samolov, Aleksandra; Petković, Milena ; Perić, Miljenko
31	1-Jan-2007	A model for the Renner-Teller effect in any linear molecule	Perić, Miljenko
32	8-Nov-2006	An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian	Perić, Miljenko ; Jerosimić, Stanka ; Ranković, Radomir ; Krmar, Marija; Radić-Perić, Jelena
33	8-Nov-2006	An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. II. Study of the crossing of potential surfaces	Perić, Miljenko
34	1-Jan-2006	The Hückel total π-electron energy puzzle	Perić, Miljenko ; Gutman, Ivan; Radić-Perić, Jelena
35	Nov-2005	A Theoretical Investigation of the Geometries and Binding Energies of Molecular Tweezer and Clip Host-Guest Systems	Parac, Maja; Etinski, Mihajlo ; Perić, Miljenko ; Grimme, Stefan
36	22-May-2005	Erratum: An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> ∏ electronic state of CCCH (J. Chem. Phys. (2004) 121 (12361))	Mladenović, Milena; Perić, Miljenko ; Engels, Bernd
37	20-Feb-2005	An ab initio study of the hyperfine structure in the X <sup>2</sup> Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor	Mladenović, M.; Perić, Miljenko ; Ranković, Radomir ; Engels, B.
38	1-Jan-2005	Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules	Jerosimić, Stanka ; Krmar, Marija; Radić-Perić, Jelena ; Perić, Miljenko
39	1-Jan-2005	An ab initio study of the vibronic, spin-orbit, and magnetic hyperfine structure in the X <inf>2</inf> Π electronic state of NCO	Mladenović, Milena; Perić, Miljenko ; Engels, Bernd
40	22-Dec-2004	An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> Π electronic state of CCCH	Mladenović, Milena; Perić, Miljenko ; Engels, Bernd
41	10-Dec-2004	Ab initia study of the hyperfine structure of the X <sup>2</sup> π electronic state of HCCS	Mladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd
42	8-Aug-2004	An ab initio study of the hyperfine structure in the X <sup>2</sup> ∏ electronic state of CCCH	Perić, Miljenko ; Mladenović, Milena; Engels, Bernd
43	1-Aug-2004	An ab initio study of the vibronic, spin-orbit and hyperfine coupling in the X<sup>2</sup>Π electronic state of the CCCD radical	Perić, Miljenko ; Mladenović, Milena; Engels, Bernd
44	26-Sep-2003	The excited states of Sr<sup>+</sup>CO: Photofragmentation spectra and ab initio calculations	Farantos, S. C.; Filippou, E.; Stamatiadis, S.; Froudakis, G. E.; Mühlhäuser, M.; Perić, Miljenko ; Massaouti, M.; Sfounis, A.; Velegrakis, M.
45	5-Apr-2003	Use of the normal coordinates in variational and perturbative ab initio handling of the vibronic and spin-orbit couplings in Π electronic states of linear tetra-atomic molecules	Perić, Miljenko ; Stevanović, Ljiljana
46	8-Mar-2003	Ab initio study of the vibronic and spin-orbit structure in the X<sup>2</sup>Π electronic state of CCCH	Perić, Miljenko ; Mladenović, M.; Tomić, K.; Marian, C. M.
47	1-Jan-2003	Use of the group theory for classification of electronic states of acetylene	Jerosimić, Stanka ; Perić, Miljenko
48	1-Dec-2002	Renner-teller effect and spin-orbit coupling in triatomic and tetraatomic molecules	Perić, Miljenko ; Peyerimhoff, Sigrid D.
49	1-Sep-2002	Ab initio study of the A<sup>2</sup>∏-X<sup>2</sup>∏ electronic transition in HCCS	Perić, Miljenko ; Stevanović, Lj; Jerosimić, Stanka
50	1-Jan-2002	Perturbative handling of the Renner-Teller effect and spin-orbit coupling in π electronic states of triatomic and tetra-atomic molecules	Perić, Miljenko ; Peyerimhoff, Sigrid D.

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