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dc.contributor.authorDaniel Glossman-Mitnik*
dc.date.accessioned2021-02-11T11:08:22Z
dc.date.available2021-02-11T11:08:22Z
dc.date.issued2019*
dc.date.submitted2019-10-03 07:51:52*
dc.identifier37727*
dc.identifier.urihttps://directory.doabooks.org/handle/20.500.12854/44740
dc.description.abstractDensity Functional Theory (or DFT for short) is a potent methodology useful for calculating and understanding the molecular and electronic structure of atoms, molecules, clusters, and solids. Its use relies not only in the ability to calculate the molecular properties of the species of interest but also provides interesting concepts that allow a better comprehension of the chemical reactivity of the studied systems. This book represents an attempt to present examples on the utility of DFT for the understanding of the chemical reactivity through descriptors that constitute the basis of the so called Conceptual DFT (sometimes also named as Chemical Reactivity Theory) as well as the application of the theory and its related computational procedures in the determination of the molecular properties of different systems of academic and industrial interest.*
dc.languageEnglish*
dc.subjectQC1-999*
dc.subject.otherCondensed Matter Physics*
dc.subject.otherPhysical Sciences*
dc.subject.otherEngineering and Technology*
dc.subject.otherMaterial Science*
dc.subject.otherNanotechnology and Nanomaterials*
dc.titleDensity Functional Theory*
dc.typebook
oapen.identifier.doi10.5772/intechopen.76822*
oapen.relation.isPublishedBy78a36484-2c0c-47cb-ad67-2b9f5cd4a8f6*
virtual.oapen_relation_isPublishedBy.publisher_nameIntechOpen
virtual.oapen_relation_isPublishedBy.publisher_websitehttps://www.intechopen.com/
oapen.relation.isbn9781789851687*
oapen.relation.isbn9781789851670*
oapen.pages166*
oapen.edition1st Edition*


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