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| Issue Date | Title | Author(s) | Type | Мp-cat. |
| 2010 | A comparison of various variational approaches for solving the one-dimensional vibrational Schrödinger equation | Vujasin, Radojka T.   ; Senćanski, Milan V. ; J. Radić Perić; Perić, Miljenko N. | Article | |
| 2010 | A comparison of various variational approaches for solving the onedimensional vibrational Schrödinger equation | Vujasin, Radojka; Senćanski, Milan ; Radić-Perić, Jelena; Perić, Miljenko | Article | |
| 1984 | A method for the solution of the mass transport equation in a free burning d.c. arc | Perić, Miljenko ; Radić-Perić, Jelena | Article | |
| 2007 | A model for the Renner-Teller effect in any linear molecule | Perić, Miljenko | Article | |
| 2012 | A multidisciplinary study on magnesium | Ranković, Radomir ; Stojadinović, Stevan ; Sarvan, Mirjana ; Kasalica, Bećko ; Krmar, Marija ; Radić-Perić, Jelena ; Perić, Miljenko | Article | |
| 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 | Article | |
| 1982 | A theoretical study of the vibronic structure in the electronic spectrum of HNO+</sup> | Perić, Miljenko ; Mladenović, Mirjana; Fejzo, Jasenka; Marian, Christel M.; Bruna, Pablo J. | Article | |
| 2004 | Ab initia study of the hyperfine structure of the X 2</sup> π electronic state of HCCS | Mladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd | Article | |
| 2011 | Ab initio calculation of low-lying vibronic levels in the ground X 2Πu electronic state of dicyanoacetylene cation | Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko | Conference Paper | |
| 1995 | Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of BH2</inf> | Perić, Miljenko ; Ostojić, B.; Peyerimhoff, S. D. | Article | |
| 1993 | Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO | Lorenzen-Schmidt, Heike; Perić, Miljenko ; Peyerimhoff, Sigrid D. | Article | |
| 1989 | Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C2</inf>H radical | Thümmel, H.; Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J. | Article | |
| 1992 | Ab initio calculation of the vibronically averaged values for the hyperfine coupling constants in NH2</inf>, NHD, and ND2</inf> | Perić, Miljenko ; Engels, B. | Article | |
| 1980 | Ab initio calculation of vibronic levels in the 2</sup>πu</inf> state of ph2</inf> | Perić, Miljenko | Article | |
| 1992 | Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 2</sup>Πu</inf> electronic state of CH 2</inf>+</sup> | Engels, B.; Perić, Miljenko | Article | |
| 1993 | Ab initio calculations of the vibronically averaged hyperflne coupling constants in the 12</sup>∏u</inf>(X2</sup>b1</inf>, a2</sup>a1</inf>) state of the water cation | Staikova, M.; Engels, B.; Perić, Miljenko ; Peyerimhoff, S. D. | Article | |
| 1993 | Ab initio ci investigation of the electronic spectrum of bf2</inf> i. Calculation of the potential surfaces and the transition moments for the valence and rydberg doublet electronic states | Perić, Miljenko ; Peyerimhoff, S. D. | Article | |
| 1993 | Ab initio ci investigation of the electronic spectrum of bf2</inf> ii. Interpretation and prediction of features of the 12</sup>a1</inf>-12</sup>b1</inf>, 22</sup>a1</inf> absorption and emission system | Perić, Miljenko ; Peyerimhoff, S. D. | Article | |
| 1978 | Ab initio CI study of the coupling of small vibrations in the ground and1</sup>Bg</inf>(N, n*) excited states of N2</inf>H2</inf> | Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D. | Article | |
| 1988 | Ab initio CI study of the vibrational structure of the 1 1Σ- (1 1a") ←x and 1 1∆ (2 la’2 la") ←x electronic transitions in HCN and DCN | Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D. | Article | |