A computer-based approach to describe the 13C NMR chemical shifts of alkanes by the generalized spectral moments of iterated line graphs (Q4532703)
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: A computer-based approach to describe the 13C NMR chemical shifts of alkanes by the generalized spectral moments of iterated line graphs |
scientific article; zbMATH DE number 1750060
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | A computer-based approach to describe the 13C NMR chemical shifts of alkanes by the generalized spectral moments of iterated line graphs |
scientific article; zbMATH DE number 1750060 |
Statements
A computer-based approach to describe the 13C NMR chemical shifts of alkanes by the generalized spectral moments of iterated line graphs (English)
0 references
16 June 2002
0 references
QSPR
0 references
chemical shifts
0 references
alkanes
0 references
spectral moments
0 references
embedding frequencies
0 references
tables
0 references
0.6484090685844421
0 references
0.6470829844474792
0 references
0.6430132985115051
0 references