Design of Topological Indices. Part 10. Parameters Based on Electronegativity and Covalent Radius for the Computation of Molecular Graph Descriptors for Heteroatom-Containing Molecules
- 28 February 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Computer Sciences
- Vol. 38 (3) , 395-401
- https://doi.org/10.1021/ci970021l
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Local (Atomic) and Global (Molecular) Graph-Theoretical DescriptorsSAR and QSAR in Environmental Research, 1995
- Molecular topological index: An extension to heterosystemsJournal of Mathematical Chemistry, 1993
- Topological/chemical distances and graph centers in molecular graphs with multiple bondsJournal of Molecular Structure: THEOCHEM, 1993
- Comparative study of molecular descriptors derived from the distance matrixJournal of Chemical Information and Computer Sciences, 1992
- Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationshipsChemometrics and Intelligent Laboratory Systems, 1991
- Topological organic chemistry. 1. Graph theory and topological indices of alkanesJournal of Chemical Information and Computer Sciences, 1989
- Applications of graph theory in chemistryJournal of Chemical Information and Computer Sciences, 1985
- Characterization of molecular branchingJournal of the American Chemical Society, 1975
- An Electron Diffraction Investigation of Formic Acid MonomerJournal of the American Chemical Society, 1947
- Raman Spectra of Aqueous Solutions of Potassium ThiocyanateJournal of the American Chemical Society, 1947