Ab-Initio and Density Functional Theory Simulation For Lactide Monomer

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dc.contributor.authorAcevedo Orlandocs
dc.contributor.authorGowayed Yassercs
dc.contributor.authorEldessouki Mohamedcs
dc.date.accessioned2018-09-25T12:06:41Z
dc.date.available2018-09-25T12:06:41Z
dc.date.issued2015cs
dc.format.extent9cs
dc.identifier.isbn978-80-87294-53-6cs
dc.identifier.urihttps://dspace.tul.cz/handle/15240/30082
dc.language.isoengcs
dc.publisherTANGER LTD, OSTRAVAcs
dc.publisher.cityOstrava, CZECH REPUBLICcs
dc.relation.ispartofseries1cs
dc.relation.urihttp://www.nanocon.eu/files/uploads/01/NANOCON%202014%20content.pdfcs
dc.subjectDensity Functional Theorycs
dc.subjectHartree-Fock calculationcs
dc.subjectPoly(L-Lactide)cs
dc.subjectSpectroscopic propertiescs
dc.subjectX-ray crystallographycs
dc.titleAb-Initio and Density Functional Theory Simulation For Lactide Monomercs
local.citation.epage280-288cs
local.citation.spage280-288cs
local.identifier.publikace3515
local.identifier.wok000350636300047en
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