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pro vyhledávání: '"Nenad Trinajstić"'
Autor:
Nenad Trinajstić
Publikováno v:
Hrvatski fizičar i kemičar Josip Franjo Domin (1754. – 1819.), dvjesto godina poslije. :65-73
Publikováno v:
Journal of Mathematical Chemistry. 57:1618-1626
In this note we focus on the difference $$ZD_1(G)=M_1(G)-M_2(G)$$ of chemical graphs G where $$M_1(G)$$ and $$M_2(G)$$ are first and second Zagreb indices of G, respectively. An explicit formula is obtained for computing the value of $$ZD_1$$ of chem
Publikováno v:
International Conference of Computational Methods in Sciences and Engineering 2004 (ICCMSE 2004)
Graphical matrices are presented. Their construction via selected sets of subgraphs and the replacement of subgraphs by numbers representing graph invariants are discussed. The last step of the procedure is to apply the method of choice for obtaining
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::948caf2b365f63772654a27a740cfbee
https://doi.org/10.1201/9780429081385-186
https://doi.org/10.1201/9780429081385-186
Publikováno v:
MIPRO
Topological molecular descriptor is calculated by a mathematical procedure from the structure of chemical compounds represented by a molecular graph, containing information about their structural characteristics [1]. There are many defined topologica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b29e70dce81b0083fc3537c4c9c6159e
https://www.bib.irb.hr/1024722
https://www.bib.irb.hr/1024722
Autor:
Nenad Trinajstić
Publikováno v:
Croatica Chemica Acta
Volume 89
Issue 4
Volume 89
Issue 4
Publikováno v:
Molecular informatics. 38(4)
The modified first Zagreb connection index (mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"mml:mrowmml:miZ/mml:mimml:msubsupmml:miC/mml:mimml:mn1/mml:mnmml:mo*/mml:mo/mml:msubsup/mml:mrow/mml:math) is a molecular descriptor, which was initial
Autor:
Nenad Trinajstić
INTRODUCTION. ELEMENTS OF GRAPH THEORY. The Definition of a Graph. Isomorphic Graphs and Graph Automorphism. Walks, Trails, Paths, Distances and Valencies in Graphs. Subgraphs. Regular Graphs. Trees. Planar Graphs. The Story of the Koenigsberg Bridge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32c821da50b5b0570287eec013aef361
https://doi.org/10.1201/9781315139111
https://doi.org/10.1201/9781315139111
Autor:
Nenad Trinajstic
New Edition! Completely Revised and UpdatedChemical Graph Theory, 2nd Edition is a completely revised and updated edition of a highly regarded book that has been widely used since its publication in 1983. This unique book offers a basic introduction
Autor:
Nenad Trinajstić, Akbar Ali
In the paper [I. Gutman, N. Trinajsti\'c, Chem. Phys. Lett. 17 (1972), 535], it was shown that total $\pi$-electron energy ($E$) of a molecule $M$ depends on the quantity $\sum_{v\in V(G)}d_{v}^{2}$ (nowadays known as the "first Zagreb index"), where
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8127ee8e42cd03f9178e52ea888a3d5
Publikováno v:
Discrete Applied Mathematics. 171:35-41
Molecular descriptors play an important role in mathematical chemistry, especially in the QSPR and QSAR modeling. Among them, a special place is reserved for the so called topological indices. Nowadays, there exists a legion of topological indices th