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Zlatko Bacic

Professor of Chemistry

    1980 …2020

    Research output per year

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    Research Output

    1994

    Size dependence of HF vibrational frequency shift for ArnHF (n=1-14) van der Waals clusters via quantum five-dimensional bound state calculations

    Liu, S., Bačić, Z., Moskowitz, J. W. & Schmidt, K. E., 1994, In : The Journal of Chemical Physics. 101, 11, p. 10181-10184 4 p.

    Research output: Contribution to journalArticle

    1993
    1992

    A time-dependent calculation for vibrational predissociation of H 2HF

    Zhang, D. H., Zhang, J. Z. H. & Bačić, Z., 1992, In : The Journal of Chemical Physics. 97, 5, p. 3149-3156 8 p.

    Research output: Contribution to journalArticle

    A time-dependent golden rule wave packet calculation for vibrational predissociation of D2HF

    Zhang, D. H., Zhang, J. Z. H. & Bačić, Z., 1992, In : The Journal of Chemical Physics. 97, 2, p. 927-934 8 p.

    Research output: Contribution to journalArticle

    He2Cl2 and He3Cl2 van der Waals clusters: A quantum Monte Carlo study

    Bačič, Z., Kennedy-Mandziuk, M., Moskowitz, J. W. & Schmidt, K. E., 1992, In : The Journal of Chemical Physics. 97, 9, p. 6472-6480 9 p.

    Research output: Contribution to journalArticle

    Mode-specific decay widths in vibrational predissociation of D2HF

    Zhang, D. H., Zhang, J. Z. H. & Bačić, Z., Jul 3 1992, In : Chemical Physics Letters. 194, 4-6, p. 313-317 5 p.

    Research output: Contribution to journalArticle

    1991

    Rovibrational states of Ar-HCN van der Waals complex: A localized representation calculation

    Mladenović, M. & Bačić, Z., 1991, In : The Journal of Chemical Physics. 94, 7, p. 4988-5003 16 p.

    Research output: Contribution to journalArticle

    1990
    1989

    Exact quantum results for reactive scattering using hyperspherical (APH) coordinates

    Parker, G. A., Pack, R. T., Laganà, A., Archer, J. D., Kress, J. D. & Bacic, Z., 1989, Proceedings of the NATO Advanced Research Workshop on Supercomputer Algorithms for Reactivity, Dynamics, and Kinetics of Small Molecules. Lagana, A. (ed.). Kluwer, Dordrecht, p. 105-129 (NATO ASI Series C ; vol. 277).

    Research output: Chapter in Book/Report/Conference proceedingConference contribution

    Quantum effects in the F+H2→HF+H reaction. Accurate 3D calculations with a realistic potential energy surface

    Kress, J. D., Bačić, Z., Parker, G. A. & Pack, R. T., May 26 1989, In : Chemical Physics Letters. 157, 6, p. 484-490 7 p.

    Research output: Contribution to journalArticle

    Theorectical methods for rovibrational states of floppy molecules

    Bacic, Z. & Light, J. C., 1989, In : Annual Review of Physical Chemistry. 40, p. 469-498

    Research output: Contribution to journalArticle

    1988

    A variational localized representation calculation of the vibrational levels of the water molecule up to 27 000 cm-1

    Bačić, Z., Watt, D. & Light, J. C., 1988, In : The Journal of Chemical Physics. 89, 2, p. 947-955 9 p.

    Research output: Contribution to journalArticle

    Localized representations for large amplitude molecular vibrations

    Bačić, Z., Whitnell, R. M., Brown, D. & Light, J. C., 1988, In : Computer Physics Communications. 51, 1-2, p. 35-47 13 p.

    Research output: Contribution to journalArticle

    1987

    Accurate localized and delocalized vibrational states of HCN/HNC

    Baĉić, Z. & Light, J. C., 1987, In : The Journal of Chemical Physics. 86, 6, p. 3065-3077 13 p.

    Research output: Contribution to journalArticle

    1986

    Dissociation dynamics of mass-asymmetric molecules in impact on solid surfaces

    Bačić, Z. & Gerber, R. B., 1986, In : Journal of physical chemistry. 90, 13, p. 2917-2922 6 p.

    Research output: Contribution to journalArticle

    Energy transfer in ammonia-dimer-helium collisions

    Bačić, Z., Buck, U., Meyer, H. & Schinke, R., Mar 21 1986, In : Chemical Physics Letters. 125, 1, p. 47-52 6 p.

    Research output: Contribution to journalArticle

    Mean-field approach to vibrational energy levels and tunneling dynamics in polyatomic systems

    Gerber, R. R., Ratner, M. A. & Bacic, Z., 1986, Tunneling: Proceedings of the 19th Jerusalem Symposium on Quantum Chemistry. Jortner, J. & Pullman, B. (eds.). Reidel, Drodrecht, p. 25-38

    Research output: Chapter in Book/Report/Conference proceedingConference contribution

    Vibrational levels and tunneling dynamics by the optimal coordinates, self-consistent field method: A study of HCN ⇄ HNC

    Bačić, Z., Gerber, R. B. & Ratner, M. A., 1986, In : Journal of physical chemistry. 90, 16, p. 3606-3612 7 p.

    Research output: Contribution to journalArticle

    1985

    Absorption spectra for collinear (nonreactive) H3: Comparison between quantal and classical calculations

    Engel, V., Bacic, Z., Schinke, R. & Shapiro, M., 1985, In : The Journal of Chemical Physics. 82, 11, p. 4844-4849 6 p.

    Research output: Contribution to journalArticle

    Coalescent resonances in 4He/LiF(001) surface scattering

    Bačić, Z. & Bosanac, S. D., 1985, In : The Journal of Chemical Physics. 83, 4, p. 1933-1938 6 p.

    Research output: Contribution to journalArticle

    On some aspects of rotationally inelastic polarized molecule-flat surface scattering

    Bacic, Z. & Bosanac, S. D., 1985, In : Croatica Chemica Acta. 58, p. 169-177

    Research output: Contribution to journalArticle

    Vibrational relaxation of CO (n=1) in collisions with H2-. I. Potential energy surface and test of dynamical approximations

    Bačić, Z., Schinke, R. & Diercksen, G. H. F., 1985, In : The Journal of Chemical Physics. 82, 1, p. 236-244 9 p.

    Research output: Contribution to journalArticle

    Vibrational relaxation of CO (n=1) in collisions with H2. II. Influence of H2 rotation

    Bačić, Z., Schinke, R. & Diercksen, G. H. F., 1985, In : The Journal of Chemical Physics. 82, 1, p. 245-253 9 p.

    Research output: Contribution to journalArticle

    1984

    Analysis of rotationally inelastic molecule-surface collisions: A two-dimensional treatment

    Baçic, Z. & Bosanac, S. D., 1984, In : Physical Review A. 30, 6, p. 2998-3004 7 p.

    Research output: Contribution to journalArticle

    Effect of multiple collisions on the rotational distribution in molecule-surface scattering

    Bačić, Z. & Bosanac, S. D., Jan 13 1984, In : Chemical Physics Letters. 103, 5, p. 378-382 5 p.

    Research output: Contribution to journalArticle

    Two-dimensional model of molecule-surface scattering

    Bačić, Z. & Bosanac, S. D., Mar 30 1984, In : Chemical Physics Letters. 105, 5, p. 518-522 5 p.

    Research output: Contribution to journalArticle

    1982

    Complex coordinate rotation calculation of branching ratios

    Bačić, Z. & Simons, J., Apr 1982, In : International Journal of Quantum Chemistry. 21, 4, p. 727-739 13 p.

    Research output: Contribution to journalArticle

    Resonance energies and lifetimes from stabilization-based methods

    Bačić, Z. & Simons, J., 1982, In : Journal of physical chemistry. 86, 7, p. 1192-1200 9 p.

    Research output: Contribution to journalArticle

    1980

    Application of the coordinate rotation method to metastable atom‐diatom scattering resonances

    Bačić, Z. & Simons, J., 1980, In : International Journal of Quantum Chemistry. 18, 14 S, p. 467-475 9 p.

    Research output: Contribution to journalArticle