Zlatar M - Search Results

1

Dissociative electron attachment and electronic excitation in Fe(CO)₅.

Allan M , Lacko M , Papp P , Matejčík Š , Zlatar M , Fabrikant II , Kočišek J , Fedor J . Allan M , et al. Among authors: zlatar m. Phys Chem Chem Phys. 2018 May 7;20(17):11692-11701. doi: 10.1039/c8cp01387j. Epub 2018 Apr 23. Phys Chem Chem Phys. 2018. PMID: 29682656

2

General treatment of the multimode Jahn-Teller effect: study of fullerene cations.

Ramanantoanina H, Zlatar M, García-Fernández P, Daul C, Gruden-Pavlović M. Ramanantoanina H, et al. Among authors: zlatar m. Phys Chem Chem Phys. 2013 Jan 28;15(4):1252-9. doi: 10.1039/c2cp43591h. Phys Chem Chem Phys. 2013. PMID: 23229375 Free article.

3

Computational study of the spin-state energies and UV-Vis spectra of bis(1,4,7-triazacyclononane) complexes of some first-row transition metal cations.

Zlatar M, Gruden-Pavlović M, Güell M, Swart M. Zlatar M, et al. Phys Chem Chem Phys. 2013 May 14;15(18):6631-9. doi: 10.1039/c2cp43735j. Phys Chem Chem Phys. 2013. PMID: 23235435

4

Resolving the origin of the multimode Jahn-Teller effect in metallophthalocyanines.

Andjelković L, Stepanović S, Vlahović F, Zlatar M, Gruden M. Andjelković L, et al. Among authors: zlatar m. Phys Chem Chem Phys. 2016 Oct 26;18(42):29122-29130. doi: 10.1039/c6cp03859j. Phys Chem Chem Phys. 2016. PMID: 27730225

5

Assessment of TD-DFT and LF-DFT for study of d - d transitions in first row transition metal hexaaqua complexes.

Vlahović F, Perić M, Gruden-Pavlović M, Zlatar M. Vlahović F, et al. Among authors: zlatar m. J Chem Phys. 2015 Jun 7;142(21):214111. doi: 10.1063/1.4922111. J Chem Phys. 2015. PMID: 26049483 Free article.

6

in/out Isomerism of cyclophanes: a theoretical account of 2,6,15-trithia-[3^4,10][7]metacyclophane and [3^4,10][7]metacyclophane as well as their halogen substituted analogues.

Vujović M, Zlatar M, Milčić M, Gruden M. Vujović M, et al. Among authors: zlatar m. Phys Chem Chem Phys. 2017 Apr 5;19(14):9500-9508. doi: 10.1039/c7cp00557a. Phys Chem Chem Phys. 2017. PMID: 28338132

7

Treatment of the multimode Jahn-Teller problem in small aromatic radicals.

Gruden-Pavlović M, García-Fernández P, Andjelković L, Daul C, Zlatar M. Gruden-Pavlović M, et al. Among authors: zlatar m. J Phys Chem A. 2011 Oct 6;115(39):10801-13. doi: 10.1021/jp206083j. Epub 2011 Sep 14. J Phys Chem A. 2011. PMID: 21875069

8

Density functional theory for the study of the multimode Jahn-Teller effect.

Zlatar M, Gruden-Pavlović M, Schläpfer CW, Daul C. Zlatar M, et al. Chimia (Aarau). 2010;64(3):161-4. doi: 10.2533/chimia.2010.161. Chimia (Aarau). 2010. PMID: 21140911 Free article.

9

A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory.

García-Fernández P, Andjelković L, Zlatar M, Gruden-Pavlović M, Dreuw A. García-Fernández P, et al. Among authors: zlatar m. J Chem Phys. 2013 Nov 7;139(17):174101. doi: 10.1063/1.4827398. J Chem Phys. 2013. PMID: 24206281

10

A Practical Computational Approach to Study Molecular Instability Using the Pseudo-Jahn-Teller Effect.

García-Fernández P, Aramburu JA, Moreno M, Zlatar M, Gruden-Pavlović M. García-Fernández P, et al. Among authors: zlatar m. J Chem Theory Comput. 2014 Apr 8;10(4):1824-33. doi: 10.1021/ct4011097. Epub 2014 Mar 12. J Chem Theory Comput. 2014. PMID: 26580389

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