Abstract
The bond-additive topological invariants are largely employed to recognize the characteristics of chemical graphs. They provide quantitative measures of peripheral shapes of molecules and attract considerable attention, both in the context of complex networks and in more classical applications of chemical graph theory. In this article, we compute exact analytical expressions of Mostar and weighted Mostar invariants for a chemical structure.
| Original language | English |
|---|---|
| Pages (from-to) | 265-271 |
| Number of pages | 7 |
| Journal | Main Group Metal Chemistry |
| Volume | 45 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - Jan 1 2022 |
Keywords
- Mostar
- distance
- molecular graph
- weighted Mostar invariants
ASJC Scopus subject areas
- General Chemistry
- Condensed Matter Physics
- Metals and Alloys
- Materials Chemistry