Electronic aspects of organic photochemistry J Michl, V Bonacic-Koutecky | 894 | 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 | 692 | 1991 |
Photophysics of internal twisting E Lippert, W Rettig, V Bonačić‐Koutecký, F Heisel, JA Miehe Advances in chemical physics, 1-174, 1987 | 518 | 1987 |
Encyclopedia of computational chemistry PR Schleyer (No Title), 1998 | 466 | 1998 |
Neutral and Charged Biradicals, Zwitterions, Funnels in S1, and Proton Translocation: Their Role in Photochemistry, Photophysics, and Vision V Bonačić‐Koutecký, J Koutecký, J Michl Angewandte Chemie International Edition in English 26 (3), 170-189, 1987 | 463 | 1987 |
Density functional study of structural and electronic properties of bimetallic silver–gold clusters: comparison with pure gold and silver clusters V Bonačić-Koutecký, J Burda, R Mitrić, M Ge, G Zampella, P Fantucci The Journal of chemical physics 117 (7), 3120-3131, 2002 | 371 | 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 | 270 | 1993 |
Sudden Polarization in the Zwitterionic Z1 Excited States of Organic Intermediates. Photochemical Implications V Bonačić‐Koutecký, P Bruckmann, P Hiberty, J Koutecký, C Leforestier, ... Angewandte Chemie International Edition in English 14 (8), 575-576, 1975 | 221 | 1975 |
An accurate relativistic effective core potential for excited states of Ag atom: An application for studying the absorption spectra of and clusters V Bonačić-Koutecký, J Pittner, M Boiron, P Fantucci The Journal of chemical physics 110 (8), 3876-3886, 1999 | 217 | 1999 |
Evolution of the electronic structure of lithium clusters between four and eight atoms J Blanc, V Bonačić‐Koutecký, M Broyer, J Chevaleyre, P Dugourd, ... The Journal of chemical physics 96 (3), 1793-1809, 1992 | 191 | 1992 |
Nonadiabatic dynamics within the time dependent density functional theory: Ultrafast photodynamics in pyrazine U Werner, R Mitrić, T Suzuki, V Bonačić-Koutecký Chemical Physics 349 (1-3), 319-324, 2008 | 173 | 2008 |
Clusters as model systems for investigating nanoscale oxidation catalysis GE Johnson, R Mitrić, V Bonačić-Koutecký, AW Castleman Jr Chemical Physics Letters 475 (1-3), 1-9, 2009 | 168 | 2009 |
Effective core potential‐configuration interaction study of electronic structure and geometry of small anionic Agn clusters: Predictions and interpretation of … V Bonačić‐Koutecký, L Češpiva, P Fantucci, J Pittner, J Koutecký The Journal of chemical physics 100 (1), 490-506, 1994 | 164 | 1994 |
Effective core potential‐configuration interaction study of electronic structure and geometry of small neutral and cationic Agn clusters: Predictions and interpretation … V Bonačić‐Koutecký, L Češpiva, P Fantucci, J Koutecký The Journal of Chemical Physics 98 (10), 7981-7994, 1993 | 157 | 1993 |
Theoretical interpretation of the photoelectron detachment spectra of Na−2–5 and of the absorption spectra of Na3, Na4, and Na8 clusters V Bonačić‐Koutecký, P Fantucci, J Koutecký The Journal of chemical physics 93 (6), 3802-3825, 1990 | 157 | 1990 |
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-Koutecký, ... Chemical Physics 375 (1), 26-34, 2010 | 149 | 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 |
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‐Koutecký, L Pogliani The Journal of Chemical Physics 73 (4), 1836-1849, 1980 | 129 | 1980 |
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-Koutecký The Journal of chemical physics 129 (16), 2008 | 127 | 2008 |
Laser-field-induced surface-hopping method for the simulation and control of ultrafast photodynamics R Mitrić, J Petersen, V Bonačić-Koutecký Physical Review A 79 (5), 053416, 2009 | 126 | 2009 |