Адсорбционные свойства поверхности силикагеля с привитыми слоями хелатов переходных металлов; Перспективы развития фундаментальных наук; Т. 2 : Химия

Bibliografiset tiedot
Parent link:Перспективы развития фундаментальных наук=Prospects of Fundamental Sciences Development: сборник научных трудов XIV Международной конференции студентов, аспирантов и молодых ученых, г. Томск, 25-28 апреля 2017 г./ Национальный исследовательский Томский политехнический университет (ТПУ) ; под ред. И. А. Курзиной, Г. А. Вороновой.— , 2017
Т. 2 : Химия.— 2017.— [С. 292-294]
Päätekijä: Ващенко Е. А.
Muut tekijät: Пахнутова Е. А. (научный руководитель), Слижов Ю. Г.
Yhteenveto:Заглавие с экрана
Studied the adsorption properties of the surface Silipor 200 and chemically modified on the basis of its sorption materials containing acetylacetonates, ethylacetoacetate, malonates of nickel. As test compounds were used n-alkanes (C6-C9) and the adsorbates whose molecules have different electron-withdrawing and electron donating properties. From the experimental data on the retention of adsorbates designed their differential molar heat of adsorption q̅ dif, 1, change the standard differential molar entropy ΔS̅ S1, C and for polar adsorbates contributions Δ q̅dif,1(spec) for energy dispersive and specific interactions.
Kieli:venäjä
Julkaistu: 2017
Aiheet:
Linkit:http://earchive.tpu.ru/handle/11683/44542
Aineistotyyppi: Elektroninen Kirjan osa
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=624593
Kuvaus
Yhteenveto:Заглавие с экрана
Studied the adsorption properties of the surface Silipor 200 and chemically modified on the basis of its sorption materials containing acetylacetonates, ethylacetoacetate, malonates of nickel. As test compounds were used n-alkanes (C6-C9) and the adsorbates whose molecules have different electron-withdrawing and electron donating properties. From the experimental data on the retention of adsorbates designed their differential molar heat of adsorption q̅ dif, 1, change the standard differential molar entropy ΔS̅ S1, C and for polar adsorbates contributions Δ q̅dif,1(spec) for energy dispersive and specific interactions.