Metody Global'noy Optimizatsii Pri Reshenii Obratnykh Kineticheskikh Zadach
| AUTHOR | Tikhonova Margarita |
| PUBLISHER | LAP Lambert Academic Publishing (10/26/2012) |
| PRODUCT TYPE | Paperback (Paperback) |
Description
V monografii rassmotreny metody matematicheskogo modelirovaniya slozhnykh khimicheskikh reaktsiy. Postroenie matematicheskikh modeley i reshenie obratnykh zadach fizicheskoy khimii svyazany s minimizatsiey otkloneniya mezhdu raschetnymi i eksperimental'nymi dannymi. Dlya etogo trebuetsya mnogokratnoe reshenie vychislitel'no trudoyemkikh pryamykh zadach. Dlya izucheniya mekhanizmov slozhnykh khimicheskikh reaktsiy i opredeleniya ikh kineticheskikh parametrov v rabote ispol'zovan parallel'nyy indeksnyy metod global'noy optimizatsii. Predlozhen metod kompleksnoy obrabotki eksperimental'nykh dannykh dlya polucheniya adekvatnykh otsenok energiy aktivatsiy elementarnykh stadiy. Razrabotannye metody realizovany v vide programmnogo kompleksa i primenyalis' dlya postroeniya kineticheskikh modeley dvukh khimicheskikh reaktsiy - reaktsii ingibirovannogo okisleniya n-dekana i reaktsii karboalyuminirovaniya olefinov.
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Product Details
ISBN-13:
9783659283536
ISBN-10:
3659283533
Binding:
Paperback or Softback (Trade Paperback (Us))
Content Language:
Russian
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Page Count:
88
Carton Quantity:
90
Product Dimensions:
6.00 x 0.21 x 9.00 inches
Weight:
0.31 pound(s)
Country of Origin:
US
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Computers | Business & Productivity Software - General
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V monografii rassmotreny metody matematicheskogo modelirovaniya slozhnykh khimicheskikh reaktsiy. Postroenie matematicheskikh modeley i reshenie obratnykh zadach fizicheskoy khimii svyazany s minimizatsiey otkloneniya mezhdu raschetnymi i eksperimental'nymi dannymi. Dlya etogo trebuetsya mnogokratnoe reshenie vychislitel'no trudoyemkikh pryamykh zadach. Dlya izucheniya mekhanizmov slozhnykh khimicheskikh reaktsiy i opredeleniya ikh kineticheskikh parametrov v rabote ispol'zovan parallel'nyy indeksnyy metod global'noy optimizatsii. Predlozhen metod kompleksnoy obrabotki eksperimental'nykh dannykh dlya polucheniya adekvatnykh otsenok energiy aktivatsiy elementarnykh stadiy. Razrabotannye metody realizovany v vide programmnogo kompleksa i primenyalis' dlya postroeniya kineticheskikh modeley dvukh khimicheskikh reaktsiy - reaktsii ingibirovannogo okisleniya n-dekana i reaktsii karboalyuminirovaniya olefinov.
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