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Generalized Spectral Moments of the Iterated Line Graphs Sequence. A Novel Approach to QSPR Studies

https://doi.org/10.1021/ci9800460
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Eigenvalues of model Hamiltonian matrices from spectral density distribution moments: The Heisenberg spin Hamiltonian
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Handbook of Chemical Property Estimation Methods
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Evaluation of moments and their application in H�ckel molecular orbital theory
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The evaluation of moments for benzenoid hydrocarbons
inferredcites →https://doi.org/10.1007/bf01166048openalex-snapshot
Embedding frequencies of trees
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The nature of chemical structure
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Graph-theoretic cluster expansions. Thermochemical properties for alkanes
inferredcites →https://doi.org/10.1016/0010-2180(61)90123-7openalex-snapshot
Rules and methods for calculating the physico-chemical properties of paraffinic hydrocarbons
inferredcites →https://doi.org/10.1016/0166-1280(91)85087-nopenalex-snapshot
Dependence of spectral moments of benzenoid hydrocarbons on molecular structure
inferredcites →https://doi.org/10.1016/0166-218x(88)90006-6openalex-snapshot
Branching in graphs and molecules
inferredcites →https://doi.org/10.1016/0169-7439(94)00012-3openalex-snapshot
Application of neural network approach for prediction of some thermochemical properties of alkanes
inferredcites →https://doi.org/10.1021/ci00005a009openalex-snapshot
Chemical graph-theoretical cluster expansion and diamagnetic susceptibility
inferredcites →https://doi.org/10.1021/ci00005a010openalex-snapshot
Representation of molecular graphs by basic graphs
inferredcites →https://doi.org/10.1021/ci00023a018openalex-snapshot
Simple Construction of Embedding Frequencies of Trees and Rooted Trees
inferredcites →https://doi.org/10.1021/ci960113vopenalex-snapshot
Spectral Moments of the Edge-Adjacency Matrix of Molecular Graphs. 2. Molecules Containing Heteroatoms and QSAR Applications
inferredcites →https://doi.org/10.1021/ed069p701openalex-snapshot
A graph-theoretical approach to structure-property relationships
inferredcites →https://doi.org/10.1021/j100883a021openalex-snapshot
Isomeric Variation Procedures for Physicochemical Properties of Alkanes
inferredcites →https://doi.org/10.1021/ja00221a015openalex-snapshot
Molecular modeling of the physical properties of alkanes
inferredcites →https://doi.org/10.1021/ja00297a011openalex-snapshot
Moments method and elemental structures
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An Advanced Treatise on Physical Chemistry.
inferredcites →https://doi.org/10.1039/a709032copenalex-snapshot
Modelling the diamagnetic susceptibility of organic compounds by a sub-structural graph-theoretical approach
inferredcites →https://doi.org/10.1080/10629369808039158openalex-snapshot
Molecular Connectivity Indices of Iterated Line Graphs. A New Source of Descriptors for QSPR and QSAR Studies
inferredcites →https://doi.org/10.21236/ad0705364openalex-snapshot
GRAPH THEORY

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Bibliography
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Bibliography
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Designing novel antitrypanosomal agents from a mixed graph‐theoretical substructural approach
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Characterization of the amino acid contribution to the folding degree of proteins
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Literatur
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Design of novel antituberculosis compounds using graph-theoretical and substructural approaches
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Tight-binding ‘dihedral orbitals’ approach to electronic communicability in macromolecular chains
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Quantitative study of electrostatic and steric effects on physicochemical property and biological activity
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Characterization of 3D molecular structure
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A computer-based approach to describe the 13C NMR chemical shifts of alkanes by the generalized spectral moments of iterated line graphs
inferred← citeshttps://doi.org/10.1021/ci000013wopenalex-snapshot
Spectral Moments of Phenylenes
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Spectral Moments of Polycyclic Aromatic Hydrocarbons. Solution of a Kinetic Problem
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TOPS-MODE Based QSARs Derived from Heterogeneous Series of Compounds. Applications to the Design of New Herbicides
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Structural invariants for the prediction of relative toxicities of polychloro dibenzo-p-dioxins and dibenzofurans
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Quantitative Structure–Toxicity Relationships Using Tops-Mode. 1. Nitrobenzene Toxicity toTetrahymena Pyriformis
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Characterization of the folding degree of proteins
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Monoamino Oxidase A: An Interesting Pharmacological Target for the Development of Multi-Target QSAR
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Prediction the Human Skin Permeation Through a Topological Substructural Approach
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