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The Born-Oppenheimer molecular simulations of infrared spectra of crystalline poly-(R)-3-hydroxybutyrate with analysis of weak C-H\cdots O=C hydrogen bonds

The Born-Oppenheimer molecular simulations of infrared ...

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dc.contributor.author Brela, Mateusz [SAP14010462] pl
dc.contributor.author Boczar, Marek [SAP11013302] pl
dc.contributor.author Wójcik, Marek [SAP11006197] pl
dc.contributor.author Sato, Harumi pl
dc.contributor.author Nakajima, Takahito pl
dc.contributor.author Ozaki, Yukihiro pl
dc.date.accessioned 2017-10-26T11:37:15Z
dc.date.available 2017-10-26T11:37:15Z
dc.date.issued 2017 pl
dc.identifier.issn 0009-2614 pl
dc.identifier.uri https://ruj.uj.edu.pl/xmlui/handle/item/45726
dc.language eng pl
dc.rights Dodaję tylko opis bibliograficzny *
dc.rights.uri *
dc.title The Born-Oppenheimer molecular simulations of infrared spectra of crystalline poly-(R)-3-hydroxybutyrate with analysis of weak C-H\cdots O=C hydrogen bonds pl
dc.type JournalArticle pl
dc.description.physical 112-118 pl
dc.description.volume 678 pl
dc.description.publication 0,8 pl
dc.identifier.doi 10.1016/j.cplett.2017.04.040 pl
dc.identifier.eissn 1873-4448 pl
dc.title.journal Chemical Physics Letters pl
dc.language.container eng pl
dc.affiliation Wydział Chemii : Zakład Chemii Fizycznej i Elektrochemii pl
dc.subtype Article pl
dc.rights.original bez licencji pl


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