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The hydrogen perturbation in molecular connectivity computations

✍ Scribed by Lionello Pogliani


Book ID
102305753
Publisher
John Wiley and Sons
Year
2006
Tongue
English
Weight
251 KB
Volume
27
Category
Article
ISSN
0192-8651

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✦ Synopsis


Abstract

A new algorithm for the Ξ΄^v^ number, the basic parameter of molecular connectivity indices, is proposed. The new algorithm, which is centered on graph concepts like complete graphs and general graphs, encodes the information of the bonded hydrogen on different atoms through a perturbation parameter that makes use of no new graph concepts. The model quality of the new algorithm is tested with 13 properties of seven different classes of compounds, as well as with composite classes of compounds with the same property and with composite properties of the same class of compounds. Chosen properties and classes of compounds display different percentage of bonded hydrogen atoms, which allow a checking of the importance of this parameter. A comparison is drawn with previous results with zero contribution for the hydrogen perturbation as well as among results obtained by changing the number of compounds of a property but keeping constant the percentage of hydrogen atoms. Results underline the importance of the property as well as the importance of the number of compounds in determining the level of the hydrogen perturbation. Molecular connectivity terms are in some cases more critical than the combination of indices in detecting the perturbation introduced by the hydrogen atoms. Β© 2006 Wiley Periodicals, Inc. J Comput Chem 27: 868–882, 2006


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## Abstract The SchrΓΆdinger equation for the hydrogen molecular ion is written as a perturbed united atom which is then treated as a generalized eigenvalue equation. The ground state energy is calculated through third order for small internuclear distances.