Miljenko Perić

Published: 29.08.2019

Miljenko Perić

Editorial

Stanka V. Jerosimić, Ivan Juranić, Branislav Nikolić

769-777

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Calculation of the Jahn-Teller parameters with DFT - Authors Review

Matija Zlatar, Maja Gruden

779-800

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SCCS– radical: Renner–Teller effect and spin–orbit coupling in the X 2Πu electronic state

Stanka Violeta Jerosimić, Marko Mitić, Milan Milovanović

801-817

PDF (2,985 kB) Supplementary Material (1.90 MB)

Vibronic and spin–orbit coupling effects in the absorption spectra of pyrazine: A quantum chemical approach

Fabian Dinkelbach, Christel Maria Marian

819-836

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Efficient structural and energetic screening of fullerene encapsulation in a large supramolecular double decker macrocycle

Fabian Bohle, Stefan Grimme

837-843

PDF (2,431 kB) Supplementary Material (1.90 MB) geometries.zip

Six-dimensional potential energy surface and rotation–vibration energy levels of HNCO in the ground electronic state

Mirjana Mladenović

845-859

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The role of molecular properties of mononitrofluoranthenes to their mutagenic activity: Insight from ab initio and DFT calculations

Bojana Ostojić, Dragana Đorđević

861-876

PDF (3,745 kB) Supplementary Material (2.80 MB)

The reactivity of dopamine precursors and metabolites towards ABTS• –: An experimental and theoretical study

Dušan Dimić, Dejan Milenković, Zoran Markovic, Jasmina Dimitrić Marković

877-889

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Hydrogen transfer reaction: Bond formation and bond cleavage through the eyes of interacting quantum atoms

Branislav Milovanović, Mihajlo Etinski, Milena Petković

891-900

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Effects of alkali metal cations on oxygen reduction on N-containing carbons viewed as the interplay between capacitive and electrocatalytic properties: Experiment and theory

Igor A. Pašti, Ana S. Dobrota, Nemanja M. Gavrilov, Gordana Ćirić-Marjanović, Slavko Mentus

901-914

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Spectroscopic study of micro-discharges during plasma electrolytic oxidation of Al–Zn–Si alloy

Stevan Stojadinović, Rastko Vasilić

915-923

PDF (3,167 kB)