| Electronic aspects of organic photochemistry J Michl, V Bonacic-Koutecky Wiley, 1990 | 871 | 1990 |
| Quantum chemistry of small clusters of elements of groups Ia, Ib, and IIa: fundamental concepts, predictions, and interpretation of experiments V Bonacic-Koutecky, P Fantucci, J Koutecky Chemical Reviews 91 (5), 1035-1108, 1991 | 668 | 1991 |
| Photophysics of internal twisting E Lippert, W Rettig, V Bonacic-Koutecky, F Heisel, JA Miehe Advances in chemical physics 68, 1-173, 1987 | 558 | 1987 |
| Neutral and Charged Biradicals, Zwitterions, Funnels in S1, and Proton Translocation: Their Role in Photochemistry, Photophysics, and Vision V Bonačić‐Kouteckı, J Kouteckı, J Michl Angewandte Chemie International Edition in English 26 (3), 170-189, 1987 | 435 | 1987 |
| Encyclopedia of computational chemistry P von Ragué Schleyer, PR Schreiner, HF Schaefer III, WL Jorgensen, ... | 428 | 1998 |
| Density functional study of structural and electronic properties of bimetallic silver–gold clusters: comparison with pure gold and silver clusters V Bonačić-Kouteckı, J Burda, R Mitrić, M Ge, G Zampella, P Fantucci The Journal of chemical physics 117 (7), 3120-3131, 2002 | 364 | 2002 |
| Effective core potential-configuration interaction study of electronic structure and geometry of small neutral and cationic Agn clusters: Predictions and interpretation of … V Bonacic-Koutecky, L Cespiva, P Fantucci, J Koutecky The Journal of chemical physics 98 (10), 7981-7994, 1993 | 266 | 1993 |
| An accurate relativistic effective core potential for excited states of Ag atom: An application for studying the absorption spectra of and clusters V Bonačić-Kouteckı, J Pittner, M Boiron, P Fantucci The Journal of chemical physics 110 (8), 3876-3886, 1999 | 214 | 1999 |
| Sudden Polarization in the Zwitterionic Z1 Excited States of Organic Intermediates. Photochemical Implications V Bonačić‐Kouteckı, P Bruckmann, P Hiberty, J Kouteckı, C Leforestier, ... Angewandte Chemie International Edition in English 14 (8), 575-576, 1975 | 214 | 1975 |
| Evolution of the electronic structure of lithium clusters between four and eight atoms J Blanc, V Bonačić‐Kouteckı, M Broyer, J Chevaleyre, P Dugourd, ... The Journal of chemical physics 96 (3), 1793-1809, 1992 | 189 | 1992 |
| Effective core potential‐configuration interaction study of electronic structure and geometry of small anionic Agn clusters: Predictions and interpretation of … V Bonačić‐Kouteckı, L Češpiva, P Fantucci, J Pittner, J Kouteckı The Journal of chemical physics 100 (1), 490-506, 1994 | 162 | 1994 |
| Clusters as model systems for investigating nanoscale oxidation catalysis GE Johnson, R Mitrić, V Bonačić-Kouteckı, AW Castleman Jr Chemical Physics Letters 475 (1-3), 1-9, 2009 | 161 | 2009 |
| Nonadiabatic dynamics within the time dependent density functional theory: Ultrafast photodynamics in pyrazine U Werner, R Mitrić, T Suzuki, V Bonačić-Kouteckı Chemical Physics 349 (1-3), 319-324, 2008 | 160 | 2008 |
| Effective core potential‐configuration interaction study of electronic structure and geometry of small neutral and cationic Agn clusters: Predictions and interpretation … V Bonačić‐Kouteckı, L Češpiva, P Fantucci, J Kouteckı The Journal of Chemical Physics 98 (10), 7981-7994, 1993 | 148 | 1993 |
| Non-adiabatic dynamics of pyrrole: Dependence of deactivation mechanisms on the excitation energy M Barbatti, J Pittner, M Pederzoli, U Werner, R Mitrić, V Bonačić-Kouteckı, ... Chemical Physics 375 (1), 26-34, 2010 | 139 | 2010 |
| Influence of charge state on catalytic oxidation reactions at metal oxide clusters containing radical oxygen centers GE Johnson, R Mitric, M Nössler, EC Tyo, V Bonacic-Koutecky, ... Journal of the American Chemical Society 131 (15), 5460-5470, 2009 | 134 | 2009 |
| Stoichiometric zirconium oxide cations as potential building blocks for cluster assembled catalysts GE Johnson, R Mitric, EC Tyo, V Bonacic-Koutecky, AW Castleman Jr Journal of the American Chemical Society 130 (42), 13912-13920, 2008 | 126 | 2008 |
| Potential energy and dipole moment surfaces for simultaneous torsion and pyramidalization of ethylene in its lowest‐lying singlet excited states: A CI study of the sudden … RJ Buenker, V Bonačić‐Kouteckı, L Pogliani The Journal of Chemical Physics 73 (4), 1836-1849, 1980 | 124 | 1980 |
| On a possible mechanism of the multiple fluorescence of pN, N-dimethylaminobenzonitrile and related compounds W Rettig, V Bonačić-Kouteckı Chemical Physics Letters 62 (1), 115-120, 1979 | 124 | 1979 |
| Nonadiabatic dynamics and simulation of time resolved photoelectron spectra within time-dependent density functional theory: Ultrafast photoswitching in benzylideneaniline R Mitrić, U Werner, V Bonačić-Kouteckı The Journal of chemical physics 129 (16), 164118, 2008 | 120 | 2008 |
