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Теоретичне дослідження інгібуючої здатності галогенпохідних етану, іммобілізованих на поверхні кремнезему

A quantum chemical study on the probable thermal destruction routes of halogenated ethane derivatives (which perform an essential inhibition efficiency) has been carried out by both semiempirical MNDO and ab initio methods. The immobilization on silica surface has been simulated of the destruction p...

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Bibliographic Details
Date:2004
Author Affiliations:
  • O. A. Kirilov — Черкаський інститут пожежної безпеки ім. Героїв Чорнобиля
  • V. V. Kukueva — Черкаський інститут пожежної безпеки ім. Героїв Чорнобиля
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Main Authors: Kirilov, O. A., Kukueva, V. V.
Format: Article
Language:Ukrainian
Published: Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine 2004
Online Access:https://surfacezbir.com.ua/index.php/surface/article/view/131
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Journal Title:Surface
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Summary:A quantum chemical study on the probable thermal destruction routes of halogenated ethane derivatives (which perform an essential inhibition efficiency) has been carried out by both semiempirical MNDO and ab initio methods. The immobilization on silica surface has been simulated of the destruction products that are the most active towards fire particles.

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