H-bonding behavior of ethylene oxide within the clathrate hydrates revisited: Experiment and theory
Küçük Resim Yok
Tarih
2020
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Elsevier
Erişim Hakkı
info:eu-repo/semantics/openAccess
Özet
FTIR spectroscopy has been used to reexplore the nonclassical behavior of ethylene oxide (EO) within the large cages of clathrate hydrates. In most of the spectroscopic studies of EO within the clathrate hydrate cages, the classical EO bands attributed to the C-O stretch mode of EO were misassigned. Therefore, the all-vapor subsecond approach to clathrate-hydrate formation combined with computational studies was used to reexamine spectroscopic characteristics of EO molecules in which they can be either in classical or nonclassical forms.
Açıklama
Anahtar Kelimeler
Clathrate hydrates, Gas hydrates, Ethylene oxide, FTIR spectroscopy
Kaynak
Chemical Physics Letters
WoS Q Değeri
Q2
Scopus Q Değeri
Q2
Cilt
754
