Literature DB >> 10955538

Quantitative relationship between rate constants of the gas-phase homolysis of C-X bonds and molecular descriptors

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Abstract

A quantitative structure-property relationship (QSPR) study on the kinetic parameters of the gas-phase homolysis for 287 different C-X bonds was carried out using the CODESSA program. Successful five-, four-, and three-parameter models were developed for the prediction of the log k (891 K) values. These respective multiple linear correlations were obtained by automatic selection of appropriate molecular descriptors for reagents and products, using only the information encoded in the chemical structure.

Year:  2000        PMID: 10955538     DOI: 10.1021/ci0004457

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  2 in total

1.  Application of artificial neural networks for predicting the aqueous acidity of various phenols using QSAR.

Authors:  Aziz Habibi-Yangjeh; Mohammad Danandeh-Jenagharad; Mahdi Nooshyar
Journal:  J Mol Model       Date:  2005-12-13       Impact factor: 1.810

2.  Machine learning of chemical reactivity from databases of organic reactions.

Authors:  Gonçalo V S M Carrera; Sunil Gupta; João Aires-de-Sousa
Journal:  J Comput Aided Mol Des       Date:  2009-05-26       Impact factor: 3.686

  2 in total

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