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Thermochemical properties of formamide revisited: New experiment and quantum mechanical calculations

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dc.contributor.author Emel'yanenko V.
dc.contributor.author Verevkin S.
dc.contributor.author Varfolomeev M.
dc.contributor.author Turovtsev V.
dc.contributor.author Orlov Y.
dc.date.accessioned 2018-09-18T20:04:46Z
dc.date.available 2018-09-18T20:04:46Z
dc.date.issued 2011
dc.identifier.issn 0021-9568
dc.identifier.uri https://dspace.kpfu.ru/xmlui/handle/net/136299
dc.description.abstract Formamide is one of the key compounds in organic chemistry. Surprisingly, the experimental thermochemical data for this compound are scarce. In this work, the standard molar enthalpy of formation in the gaseous state of formamide ΔfHm°(g, 298.15 K) = (-188.6 ± 0.4) kJ·mol-1 has been derived from enthalpy of formation ΔfHm°(l, 298.15 K) = (-571.4 ± 0.3) kJ·mol-1 (measured calorimetrically) and the molar enthalpy of vaporization Δ1gHm = (62.2 ± 0.3) kJ·mol-1 obtained from the vapor pressure measurements. To verify the experimental data, first-principles calculations have been performed using density functional theory (DFT), MPn, W1U, CBS-n, and Gn methods. © 2011 American Chemical Society.
dc.relation.ispartofseries Journal of Chemical and Engineering Data
dc.title Thermochemical properties of formamide revisited: New experiment and quantum mechanical calculations
dc.type Article
dc.relation.ispartofseries-issue 11
dc.relation.ispartofseries-volume 56
dc.collection Публикации сотрудников КФУ
dc.relation.startpage 4183
dc.source.id SCOPUS00219568-2011-56-11-SID80955132283


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  • Публикации сотрудников КФУ Scopus [24551]
    Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.

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