On a method for ordering the vertices of molecular graphs (Q2715465)
From MaRDI portal
| This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: On a method for ordering the vertices of molecular graphs |
scientific article; zbMATH DE number 1607910
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | On a method for ordering the vertices of molecular graphs |
scientific article; zbMATH DE number 1607910 |
Statements
16 September 2001
0 references
carbon sceleton
0 references
hydrogene-supressed graph
0 references
weigthed electronic distance
0 references
center (bicenter) of trees
0 references
On a method for ordering the vertices of molecular graphs (English)
0 references
In chemistry trees can describe the structure of organic compounds using their hydrogene-supressed graphs. The unique centre (bicentre) of those trees plays an important role to describe chemical structure. This article introduces new parameters to measure different properties and determines centres defined by these parameters.NEWLINENEWLINEFor the entire collection see [Zbl 0958.00021].
0 references