Maximum topological distances based indices as molecular descriptors for QSPR: 2--application to aromatic hydrocarbons (Q73980758)

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8 November 2019

title

Maximum topological distances based indices as molecular descriptors for QSPR: 2--application to aromatic hydrocarbons (English)

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Quantitative Structure–Property Relationship

8 November 2019

main subject

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3

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8 November 2019

author name string

Castro EA

series ordinal

1

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8 November 2019

Tueros M

series ordinal

2

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8 November 2019

publication date

1 July 2000

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8 November 2019

published in

Computers & Chemistry

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8 November 2019

volume

24

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8 November 2019

issue

5

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8 November 2019

page(s)

571-576

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Applications of graph theory in chemistry

8 November 2019

cites work

1 reference

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7 January 2021

On the three-dimensional wiener number

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Graph theory and molecular orbitals. Total φ-electron energy of alternant hydrocarbons

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Graph theory and molecular orbitals. XII. Acyclic polyenes

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7 January 2021

Quantum-Chemical Descriptors in QSAR/QSPR Studies

1 reference

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7 January 2021

Traditional topological indices vs electronic, geometrical, and combined molecular descriptors in QSAR/QSPR research.

1 reference

https://api.crossref.org/works/10.1016%2FS0097-8485%2899%2900095-9

7 January 2021

Correlation of Boiling Points with Molecular Structure. 1. A Training Set of 298 Diverse Organics and a Test Set of 9 Simple Inorganics

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7 January 2021

On the Harary index for the characterization of chemical graphs

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7 January 2021

Structural Determination of Paraffin Boiling Points

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7 January 2021

10.1016/S0097-8485(99)00095-9

Identifiers

DOI

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journals/candc/CastroTT00

8 November 2019

DBLP publication ID

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DBLP Dataset 2021-01-02

28 January 2021

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