Tomislav Rozic

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2024

A Strategy for Modeling Nonstatistical Reactivity Effects: Combining Chemical Activation Estimates with a Vibrational Relaxation Model
Rožić, T., Teynor, M. S., Došlić, N., Leitner, D. M. & Solomon, G. C., 2024, In: Journal of Chemical Theory and Computation. 20, 20, p. 9048-9059 12 p.
Research output: Contribution to journal › Journal article › Research › peer-review

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2022

A Computational Approach to Nontraditional Intrinsic Luminescence: Vibrationally Resolved Absorption and Fluorescence Spectra of DABCO
Rožić, T., Hochlaf, M., Ben Said, R. & Došlić, N., 2022, In: Journal of Physical Chemistry A. 126, 7, p. 1094-1102 9 p.
Research output: Contribution to journal › Journal article › Research › peer-review

1 Citation (Scopus)
Excited State Intramolecular Proton Transfer (ESIPT) from -NH₂ to the Carbon Atom of a Naphthyl Ring
Drazenovic, J., Rozic, T., Doslic, N. & Basaric, N., 2022, In: Journal of Organic Chemistry. 87, 14, p. 9148-9156 9 p.
Research output: Contribution to journal › Journal article › Research › peer-review

7 Citations (Scopus)

Research output