The Born-Oppenheimer molecular simulations of infrared spectra of crystalline poly-(R)-3-hydroxybutyrate with analysis of weak hydrogen bonds

2017
journal article
article
12
dc.affiliationWydział Chemii : Zakład Chemii Fizycznej i Elektrochemiipl
dc.contributor.authorBrela, Mateusz - 114775 pl
dc.contributor.authorBoczar, Marek - 127379 pl
dc.contributor.authorWójcik, Marek - 132763 pl
dc.contributor.authorSato, Harumipl
dc.contributor.authorNakajima, Takahitopl
dc.contributor.authorOzaki, Yukihiropl
dc.date.accessioned2017-10-26T11:37:15Z
dc.date.available2017-10-26T11:37:15Z
dc.date.issued2017pl
dc.description.physical112-118pl
dc.description.publication0,8pl
dc.description.volume678pl
dc.identifier.doi10.1016/j.cplett.2017.04.040pl
dc.identifier.eissn1873-4448pl
dc.identifier.issn0009-2614pl
dc.identifier.urihttps://ruj.uj.edu.pl/xmlui/handle/item/45726
dc.languageengpl
dc.language.containerengpl
dc.rightsDodaję tylko opis bibliograficzny*
dc.rights.licenceBez licencji otwartego dostępu
dc.source.integratorfalse
dc.subtypeArticlepl
dc.titleThe Born-Oppenheimer molecular simulations of infrared spectra of crystalline poly-(R)-3-hydroxybutyrate with analysis of weak $C-H\cdots O=C$ hydrogen bondspl
dc.title.journalChemical Physics Letterspl
dc.typeJournalArticlepl
dspace.entity.typePublication
dc.affiliationpl
Wydział Chemii : Zakład Chemii Fizycznej i Elektrochemii
dc.contributor.authorpl
Brela, Mateusz - 114775
dc.contributor.authorpl
Boczar, Marek - 127379
dc.contributor.authorpl
Wójcik, Marek - 132763
dc.contributor.authorpl
Sato, Harumi
dc.contributor.authorpl
Nakajima, Takahito
dc.contributor.authorpl
Ozaki, Yukihiro
dc.date.accessioned
2017-10-26T11:37:15Z
dc.date.available
2017-10-26T11:37:15Z
dc.date.issuedpl
2017
dc.description.physicalpl
112-118
dc.description.publicationpl
0,8
dc.description.volumepl
678
dc.identifier.doipl
10.1016/j.cplett.2017.04.040
dc.identifier.eissnpl
1873-4448
dc.identifier.issnpl
0009-2614
dc.identifier.uri
https://ruj.uj.edu.pl/xmlui/handle/item/45726
dc.languagepl
eng
dc.language.containerpl
eng
dc.rights*
Dodaję tylko opis bibliograficzny
dc.rights.licence
Bez licencji otwartego dostępu
dc.source.integrator
false
dc.subtypepl
Article
dc.titlepl
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
dc.title.journalpl
Chemical Physics Letters
dc.typepl
JournalArticle
dspace.entity.type
Publication
Affiliations

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