The polarisability of atoms and molecules: a comparison between a conceptual density functional theory approach and time-dependent density functional theory-Reference-Cited by-同舟云学术

The polarisability of atoms and molecules: a comparison between a conceptual density functional theory approach and time-dependent density functional theory

Published:2015-03-23 Issue:13-14 Volume:113 Page:1890-1898
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Boisdenghien Zino¹,Fias Stijn¹,Da Pieve Fabiana²³,De Proft Frank¹,Geerlings Paul¹

Affiliation:

1. General Chemistry (ALGC), Vrije Universiteit Brussel (Free University Brussels – VUB) Brussel, Belgium

2. European Theoretical Spectroscopy Facility (ETSF), Ecole Polytechnique, Palaiseau, France

3. Laboratoire des Solides Irradiés, Ecole Polytechnique, Palaiseau, France

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1021110

Reference50 articles.

1. Density-Functional Theory of the Electronic Structure of Molecules

2. Conceptual Density Functional Theory

3. Conceptual DFT: the chemical relevance of higher response functions

4. Fundamentals of Time-Dependent Density Functional Theory

5. Time-Dependent Density-Functional Theory

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