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dc.contributor.editorAkitsu, Takashiro
dc.date.accessioned2023-12-01T18:06:55Z
dc.date.available2023-12-01T18:06:55Z
dc.date.issued2019
dc.identifierONIX_20231201_9781789851564_1798
dc.identifier.urihttps://directory.doabooks.org/handle/20.500.12854/130689
dc.description.abstractIn chemistry, biology, and physics, "chirality" is an important concept in nature. Especially in chemistry, not only classical stereochemistry but also asymmetric organic synthesis, supramolecular chemistry, construction of bio-related molecules and molecular recognition became indispensable structural chemical keywords. However, in view of synthetic chemistry and its structural chemistry, chemistry dealing with chirality in relation to the more fundamental electronic state is still a minority. This book is particularly aimed at chiroptical spectroscopy, structural or physical features and theoretical computation of chirality.
dc.languageEnglish
dc.subject.classificationthema EDItEUR::P Mathematics and Science::PN Chemistry::PNN Organic chemistryen_US
dc.subject.otherfluorescence, numerical simulation, metamaterial, electron transfer, covalent organic frameworks, computer modeling
dc.titleChirality from Molecular Electronic States
dc.typebook
oapen.identifier.doi10.5772/intechopen.78475
oapen.relation.isPublishedBy78a36484-2c0c-47cb-ad67-2b9f5cd4a8f6
oapen.relation.isbn9781789851564
oapen.relation.isbn9781789851557
oapen.relation.isbn9781839620102
oapen.imprintIntechOpen
oapen.pages128


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