Ab initio treatment of the Renner-Teller effect and application to various AH2 and HAB molecules M Perić, SD Peyerimhoff, RJ Buenker International Reviews in Physical Chemistry 4 (2), 85-124, 1985 | 172* | 1985 |
Ab initio vibrational analysis of the Schumann—Runge bands and the neighboring absorption region of molecular oxygen RJ Buenker, SD Peyerimhoff, M Perić Chemical Physics Letters 42 (2), 383-389, 1976 | 120 | 1976 |
Calculation of the electron affinity and 1A1-3B1T0 value of methylene using the ab initio MRD CI method for a large AO basis SK Shih, SD Peyerimhoff, RJ Buenker, M Perić Chemical Physics Letters 55 (2), 206-212, 1978 | 105 | 1978 |
Calculation of wavefunctions and frequencies for noninfinitesimal vibrations: Comparison of various methods using ab initio CI potential curves M Perić, R Runau, J Römelt, SD Peyerimhoff, RJ Buenker Journal of Molecular Spectroscopy 78 (2), 309-332, 1979 | 94 | 1979 |
Theoretical study of the U.V. spectrum of acetylene: III. Ab initio investigation of the valence-type singlet electronic states M Perić, SD Peyerimhoff, RJ Buenker Molecular Physics 62 (6), 1339-1356, 1987 | 90* | 1987 |
Ab initio treatment of the Renner-Teller effect for the X 2 B 1 and A 2 A 1 electronic states of NH2 RJ Buenker, M Peric, SD Peyerimhoff, R Marian Molecular Physics 43 (5), 987-1014, 1981 | 86 | 1981 |
A theoretical investigation of the geometries and binding energies of molecular tweezer and clip host− guest systems M Parac, M Etinski, M Peric, S Grimme Journal of chemical theory and computation 1 (6), 1110-1118, 2005 | 83 | 2005 |
Aziridinyl peptides as inhibitors of cysteine proteases: effect of a free carboxylic acid function on inhibition T Schirmeister, M Peric Bioorganic & medicinal chemistry 8 (6), 1281-1291, 2000 | 82 | 2000 |
Analysis and predictions of the vibronic spectrum of the ethynyl radical C2H by ab initio methods M Perić, SD Peyerimhoff, RJ Buenker Zeitschrift für Physik D Atoms, Molecules and Clusters 24, 177-198, 1992 | 79 | 1992 |
Characterization of plasma electrolytic oxidation of magnesium alloy AZ31 in alkaline solution containing fluoride S Stojadinović, R Vasilić, J Radić-Perić, M Perić Surface and Coatings Technology 273, 1-11, 2015 | 77 | 2015 |
Investigation of plasma electrolytic oxidation on valve metals by means of molecular spectroscopy–a review S Stojadinović, R Vasilić, M Perić RSC advances 4 (49), 25759-25789, 2014 | 77 | 2014 |
Use of the vibronic CI method in accurate calculations of the Renner-Teller effect M Perić, SD Peyerimhoff, RJ Buenker Molecular Physics 49 (2), 379-400, 1983 | 76 | 1983 |
Size of Josephson junctions in Ba-Y-Cu-O compounds M Perić, B Rakvin, M Prester, N Brničević, A Dulčić Physical Review B 37 (1), 522, 1988 | 73 | 1988 |
Theoretical study of the UV spectrum of acetylene. I: Ab initio calculation of singlet electronic states of acetylene by a large-scale CI method M Peric, RJ Buenker, SD PEYERIMHOFD Molecular physics (Print) 53 (5), 1177-1193, 1984 | 73* | 1984 |
The Role of Degenerate States in Chemistry MS Child, M Baer, S Adhikari, GD Billing, R Englman, A Yahalom, ... Advances in Chemical Physics 124, 1-38, 2003 | 70 | 2003 |
Ab initio investigation of the Renner-Teller effect in tetra-atomic molecules M Perić, B Ostojić, J Radić-Perić Physics reports 290 (5-6), 283-357, 1997 | 68 | 1997 |
Ab initio study of the isomerization HNC→ HCN. I: Ab initio calculation of the HNC= HCN potential surface and the corresponding energy levels M Peric, M Mladenovic, SD Peyerimhoff, RJ Buenker Chemical physics 82 (3), 317-336, 1983 | 65 | 1983 |
A comparison of various variational approaches for solving the one-dimensional vibrational Schrödinger equation R Vujasin, M Sencanski, J Radic-Peric, M Peric MATCH Commun. Math. Comput. Chem 63 (2), 363-378, 2010 | 63 | 2010 |
Microwave study of Josephson junctions in Gd-Ba-Cu-O compounds A Dulčić, B Leontić, M Perić, B Rakvin Europhysics Letters 4 (12), 1403, 1987 | 63 | 1987 |
Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C2H radical H Thümmel, M Perić, SD Peyerimhoff, RJ Buenker Zeitschrift für Physik D Atoms, Molecules and Clusters 13, 307-316, 1989 | 58* | 1989 |