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Density-functional methods for excit...

Ferre, Nicolas.

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Density-functional methods for excited states

Record Type:	Electronic resources : Monograph/item
Title/Author:	Density-functional methods for excited states/ edited by Nicolas Ferre, Michael Filatov, Miquel Huix-Rotllant.
other author:	Ferre, Nicolas.
Published:	Cham :Springer International Publishing : : 2016.,
Description:	xii, 481 p. :ill. (some col.), digital ;24 cm.
[NT 15003449]:	From the Contents: Current status and recent developments in linear response TD-DFT -- Density matrix functional theory (DMFT) and linear response time-dependent DMFT (TD-DMFT) for excited states -- Ensemble DFT for strongly correlated molecules and excited states.
Contained By:	Springer eBooks
Subject:	Density functionals. -
Online resource:	http://dx.doi.org/10.1007/978-3-319-22081-9
ISBN:	9783319220819$q(electronic bk.)

Density-functional methods for excited states
Density-functional methods for excited states[electronic resource] /edited by Nicolas Ferre, Michael Filatov, Miquel Huix-Rotllant. - Cham :Springer International Publishing :2016. - xii, 481 p. :ill. (some col.), digital ;24 cm. - Topics in current chemistry,3680340-1022 ;. - Topics in current chemistry ;300..

From the Contents: Current status and recent developments in linear response TD-DFT -- Density matrix functional theory (DMFT) and linear response time-dependent DMFT (TD-DMFT) for excited states -- Ensemble DFT for strongly correlated molecules and excited states.

The series Topics in Current Chemistry presents critical reviews of the present and future trends in modern chemical research. The scope of coverage is all areas of chemical science including the interfaces with related disciplines such as biology, medicine and materials science. The goal of each thematic volume is to give the non-specialist reader, whether in academia or industry, a comprehensive insight into an area where new research is emerging which is of interest to a larger scientific audience. Each review within the volume critically surveys one aspect of that topic and places it within the context of the volume as a whole. The most significant developments of the last 5 to 10 years are presented using selected examples to illustrate the principles discussed. The coverage is not intended to be an exhaustive summary of the field or include large quantities of data, but should rather be conceptual, concentrating on the methodological thinking that will allow the non-specialist reader to understand the information presented. Contributions also offer an outlook on potential future developments in the field. Review articles for the individual volumes are invited by the volume editors. Readership: research chemists at universities or in industry, graduate students.

ISBN: 9783319220819$q(electronic bk.)

Standard No.: 10.1007/978-3-319-22081-9doiSubjects--Topical Terms:

588756
Density functionals.

LC Class. No.: QD462.6.D45

Dewey Class. No.: 541.28

Density-functional methods for excited states
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245 0 0 $a Density-functional methods for excited states $h [electronic resource] / $c edited by Nicolas Ferre, Michael Filatov, Miquel Huix-Rotllant.
260 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2016.
300 $a xii, 481 p. : $b ill. (some col.), digital ; $c 24 cm.
490 1 $a Topics in current chemistry, $x 0340-1022 ; $v 368
505 0 $a From the Contents: Current status and recent developments in linear response TD-DFT -- Density matrix functional theory (DMFT) and linear response time-dependent DMFT (TD-DMFT) for excited states -- Ensemble DFT for strongly correlated molecules and excited states.
520 $a The series Topics in Current Chemistry presents critical reviews of the present and future trends in modern chemical research. The scope of coverage is all areas of chemical science including the interfaces with related disciplines such as biology, medicine and materials science. The goal of each thematic volume is to give the non-specialist reader, whether in academia or industry, a comprehensive insight into an area where new research is emerging which is of interest to a larger scientific audience. Each review within the volume critically surveys one aspect of that topic and places it within the context of the volume as a whole. The most significant developments of the last 5 to 10 years are presented using selected examples to illustrate the principles discussed. The coverage is not intended to be an exhaustive summary of the field or include large quantities of data, but should rather be conceptual, concentrating on the methodological thinking that will allow the non-specialist reader to understand the information presented. Contributions also offer an outlook on potential future developments in the field. Review articles for the individual volumes are invited by the volume editors. Readership: research chemists at universities or in industry, graduate students.
650 0 $a Density functionals. $3 588756
650 0 $a Excited state chemistry. $3 673917
650 0 $a Quantum chemistry. $3 519235
650 1 4 $a Chemistry. $3 516420
650 2 4 $a Theoretical and Computational Chemistry. $3 890863
650 2 4 $a Physical Chemistry. $3 890828
650 2 4 $a Spectroscopy/Spectrometry. $3 1084899
700 1 $a Ferre, Nicolas. $3 2179065
700 1 $a Filatov, Michael. $3 2179066
700 1 $a Huix-Rotllant, Miquel. $3 2179067
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