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Izudin Redľepović
Izudin Redľepović
State University of Novi Pazar
Adresă de e-mail confirmată pe np.ac.rs
Titlu
Citat de
Citat de
Anul
Chemical applicability of Sombor indices
I Redľepović
Journal of the Serbian Chemical Society 86 (5), 445-457, 2021
1772021
Atom-bond sum-connectivity index
A Ali, B Furtula, I Redľepović, I Gutman
Journal of Mathematical Chemistry 60 (10), 2081-2093, 2022
432022
Predictive potential of eigenvalue-based topological molecular descriptors
I Redľepović, B Furtula
Journal of Computer-Aided Molecular Design 34 (9), 975-982, 2020
252020
Atom-bond sum-connectivity index of unicyclic graphs and some applications
A Ali, I Gutman, I Redľepović
Electronic Journal of Mathematics 5, 1-7, 2023
242023
Sombor index of Kragujevac trees
I Gutman, VR Kulli, I Redľepović
Scientific Publications of the State University of Novi Pazar Series A …, 2021
192021
Nirmala Index of Kragujevac Trees
I Gutman, V R Kulli, I Redľepović
International Journal of Mathematics Trends and Technology 67 (6), 44-49, 2021
162021
Relating energy and Sombor energy
I Gutman, I Redľepović, J Rada
Contrib. Math 4, 41-44, 2021
142021
Energy of Graphs with Self-Loops
I Gutman, I Redľepović, B Furtula, A Sahal
MATCH Communications in Mathematical and in Computer Chemistry 87, 645-652, 2022
132022
Comparing Energy and Sombor Energy–An Empirical Study
I Redľepović, I Gutman
MATCH Communications in Mathematical and in Computer Chemistry 88, 133-140, 2022
122022
KG-Sombor index of Kragujevac trees
I Gutman, I Redzepovic, VR Kulli
Open Journal of Discrete Applied Mathematics 5 (1), 25-28, 2022
112022
On structural dependence of enthalpy of formation of catacondensed benzenoid hydrocarbons
I Redľepović, S Marković, B Furtula
MATCH Communications in Mathematical and in Computer Chemistry 82, 663-678, 2019
102019
Comparative study on structural sensitivity of eigenvalue–based molecular descriptors
I Redľepović, B Furtula
Journal of Mathematical Chemistry 59 (2), 476-487, 2021
82021
On relationships of eigenvalue-based topological molecular descriptors
I Redľepović, B Furtula
Acta Chimica Slovenica 67 (1), 312-318, 2020
82020
The generalized Zhang–Zhang polynomial of benzenoid systems–theory and applications
B Furtula, S Radenković, I Redľepović, N Tratnik, P® Pleterąek
Applied Mathematics and Computation 418, 126822, 2022
72022
Steiner degree distance indices: Chemical applicability and bounds
I Redľepović, Y Mao, Z Wang, B Furtula
International Journal of Quantum Chemistry 120 (12), e26209, 2020
72020
On Degeneracy of A-Eigenvalue–Based Molecular Descriptors and r-Equienergetic Chemical Trees
I Redľepović, B Furtula
MATCH Communications in Mathematical and in Computer Chemistry 84, 385-397, 2020
72020
Chemical similarity of molecules with physiological response
I Redľepović, B Furtula
Molecular Diversity 27 (4), 1603-1612, 2023
62023
Relating Total π-Electron Energy of Benzenoid Hydrocarbons with HOMO and LOMO Energies
I Redľepović, B Furtula, I Gutman
MATCH Communications in Mathematical and in Computer Chemistry 84, 229-237, 2020
62020
Two stability criteria for benzenoid hydrocarbons and their relation
I Gutman, I Redľepović, B Furtula
Croatica Chemica Acta 92 (4), 473-475, 2019
62019
Predicting corrosion inhibition effectiveness by molecular descriptors of weighted chemical graphs
N Tratnik, S Radenković, I Redľepović, M Finągar, P ®igert Pleterąek
Croatica Chemica Acta 94 (3), 177-184, 2021
52021
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