Predicting melting points of hydrocarbons by the Graovac-Pisanski index-Reference-Cited by-同舟云学术

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Predicting melting points of hydrocarbons by the Graovac-Pisanski index

Published:2018-04-05 Issue:5 Volume:26 Page:239-245
ISSN:1536-383X
Container-title:Fullerenes, Nanotubes and Carbon Nanostructures
language:en
Short-container-title:Fullerenes, Nanotubes and Carbon Nanostructures

Author:

Črepnjak Matevž¹²³,Tratnik Niko¹^ORCID,Pleteršek Petra Žigert¹²

Affiliation:

1. Faculty of Natural Sciences and Mathematics, University of Maribor, Koroška cesta 160, Maribor, Slovenia

2. Faculty of Chemistry and Chemical Engineering, University of Maribor, Smetanova ulica 17, Maribor, Slovenia

3. Andrej Marušič Institute, University of Primorska, Muzejski trg 2, Koper, Slovenia

Funder

Slovenian Research Agency

Publisher

Informa UK Limited

Subject

Organic Chemistry,Physical and Theoretical Chemistry,General Materials Science,Atomic and Molecular Physics, and Optics

Link

https://www.tandfonline.com/doi/pdf/10.1080/1536383X.2017.1386657

Reference19 articles.

1. Topological Symmetry of Nanostructures

2. Graovac–Pisanski index of fullerenes and fullerene–like molecules

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1. On the maximum Graovac-Pisanski index of bicyclic graphs;AIMS Mathematics;2023

2. A Developed QSPR Model for the Melting Points of Isatin Derivatives;Turkish Computational and Theoretical Chemistry;2022-01-10

3. Прогнозування найменших надмолекулярних структур алканів нормальної та ізомерної будови;Problems of Emergency Situations;2022

4. The Graovac-Pisanski index of connected bipartite graphs with applications to hydrocarbon molecules;Fullerenes, Nanotubes and Carbon Nanostructures;2021-04-22

5. M-Polynomial and Degree-Based Molecular Descriptors of Certain Classes of Benzenoid Systems;Polycyclic Aromatic Compounds;2021-01-25

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