Please use this identifier to cite or link to this item: https://lib.hpu.edu.vn/handle/123456789/29672
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dc.contributor.authorBarone, Vincenzoen_US
dc.date.accessioned2018-03-13T08:06:36Z
dc.date.available2018-03-13T08:06:36Z
dc.date.issued2011en_US
dc.identifier.isbn0470470178en_US
dc.identifier.isbn9780470470176en_US
dc.identifier.otherHPU1160542en_US
dc.identifier.urihttps://lib.hpu.edu.vn/handle/123456789/29672-
dc.description.abstractComputational spectroscopy is a rapidly evolving field that is becoming a versatile and widespread tool for the assignment of experimental spectra and their interpretation as related to chemical physical effects. This book is devoted to the most significant methodological contributions in the field, and to the computation of IR, UV-VIS, NMR and EPR spectral parameters with reference to the underlying vibronic and environmental effects. Each section starts with a chapter written by an experimental spectroscopist dealing with present challenges in the different fields, comprehensive coverage of conventional and advanced spectroscopic techniques is provided by means of dedicated chapters written by experts. Computational chemists, analytical chemists and spectroscopists, physicists, materials scientists, and graduate students will benefit from this thorough resource.en_US
dc.format.extent593 p.en_US
dc.format.mimetypeapplication/pdfen_US
dc.language.isoenen_US
dc.publisherWileyen_US
dc.subjectPhysicsen_US
dc.subjectNano systemsen_US
dc.subjectComputational spectroscopyen_US
dc.titleComputational Strategies for Spectroscopy: from Small Molecules to Nano Systemsen_US
dc.typeBooken_US
dc.size22,064 KBen_US
dc.departmentTechnologyen_US
Appears in Collections:Technology

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