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Vlasta Bonačić-Kouteckı
Vlasta Bonačić-Kouteckı
Lead scientist, Head of the CoE STIM, University of Split
Verified email at stim.unist.hr - Homepage
Title
Cited by
Cited by
Year
Electronic aspects of organic photochemistry
J Michl, V Bonacic-Koutecky
8931990
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
6931991
Photophysics of internal twisting
E Lippert, W Rettig, V Bonačić‐Kouteckı, F Heisel, JA Miehe
Advances in chemical physics, 1-174, 1987
5181987
Encyclopedia of computational chemistry
PR Schleyer
(No Title), 1998
4651998
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
4601987
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
3702002
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
2701993
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
2201975
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
2161999
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
1911992
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
1722008
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
1682009
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
1641994
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
1571993
Theoretical interpretation of the photoelectron detachment spectra of Na2–5 and of the absorption spectra of Na3, Na4, and Na8 clusters
V Bonačić‐Kouteckı, P Fantucci, J Kouteckı
The Journal of chemical physics 93 (6), 3802-3825, 1990
1571990
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
1482010
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
1342009
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
1281980
Laser-field-induced surface-hopping method for the simulation and control of ultrafast photodynamics
R Mitrić, J Petersen, V Bonačić-Kouteckı
Physical Review A 79 (5), 053416, 2009
1262009
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), 2008
1262008
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