Non-linear optical response in atoms, molecules and clusters : an explicit time dependent density functional approach /

Non-linear optical response in atoms, molecules and clusters : an explicit time dependent density functional approach /

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Bibliographic Details
Author / Creator:	Goncharov, Vladimir, author.
Imprint:	Cham : Springer, [2014]
Description:	1 online resource : illustrations.
Language:	English
Series:	SpringerBriefs in molecular science, 2191-5415 SpringerBriefs in molecular science.
Subject:	Nonlinear optics. Density functionals. Time-series analysis. Density functionals. Nonlinear optics. Time-series analysis.
Format:	E-Resource Book
URL for this record:	http://pi.lib.uchicago.edu/1001/cat/bib/11087531

Hidden Bibliographic Details
ISBN:	9783319083209 3319083201 3319083198 9783319083193 9783319083193
Notes:	Includes bibliographical references and index. Online resource; title from PDF title page (Ebsco, viewed Sep. 10, 2014).
Summary:	The aim of this brief is to present, in sufficient detail, a non-perturbative technique for calculating optical hyperpolarizabilities. The ability to efficiently compute hyperpolarizabilities, for a variety of different molecular systems, makes this brief invaluable for those engaged in the computational design of new electro-optical materials. The resulting computation is very predictable and suitable for automation, in contrast to perturbative methods that typically rely on iterative methods. The methodology which is wholly applicable to atoms, molecules, clusters (and with some modifications) to condensed matter, is described and illustrated at a level that is accessible to theoreticians and supplemented with details that should be of interest to practitioners.
Other form:	Printed edition: 9783319083193
Standard no.:	10.1007/978-3-319-08320-9

Description
Summary:	The aim of this brief is to present, in sufficient detail, a non-perturbative technique for calculating optical hyperpolarizabilities. The ability to efficiently compute hyperpolarizabilities, for a variety of different molecular systems, makes this brief invaluable for those engaged in the computational design of new electro-optical materials. The resulting computation is very predictable and suitable for automation, in contrast to perturbative methods that typically rely on iterative methods. The methodology which is wholly applicable to atoms, molecules, clusters (and with some modifications) to condensed matter, is described and illustrated at a level that is accessible to theoreticians and supplemented with details that should be of interest to practitioners.
Physical Description:	1 online resource : illustrations.
Bibliography:	Includes bibliographical references and index.
ISBN:	9783319083209 3319083201 3319083198 9783319083193
ISSN:	2191-5415