Four-component relativistic time-dependent density-functional theory using a stable noncollinear DFT ansatz applicable to both closed- and open-shell systems-Reference-Cited by-同舟云学术

Four-component relativistic time-dependent density-functional theory using a stable noncollinear DFT ansatz applicable to both closed- and open-shell systems

Published:2019-11-14 Issue:18 Volume:151 Page:184111
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Komorovsky Stanislav¹^ORCID,Cherry Peter J.¹^ORCID,Repisky Michal²^ORCID

Affiliation:

1. Institute of Inorganic Chemistry, Slovak Academy of Sciences, Dúbravská cesta 9, SK-84536 Bratislava, Slovakia

2. Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, UiT–The Arctic University of Norway, Tromsø, Norway

Funder

Research Councli of Norway

Norwegian Supercomputer Program NOTUR

SASPRO Program

Vedecká Grantová Agentúra MŠVVaŠ SR a SAV

Agentúra na Podporu Výskumu a Vývoja

Slovak Academic Information Agency

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5121713

Reference78 articles.

1. M. E. Casida, in Recent Advances in Density Functional Methods, Part I, edited by D. P. Chong (World Scientific, Singapore, 1995), Chap. 5, pp. 155–192.

2. TIME-DEPENDENT DENSITY FUNCTIONAL THEORY

3. Time-dependent density functional theory: Past, present, and future

4. Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules

5. P. Elliott, F. Furche, and K. Burke, in Reviews in Computational Chemistry, edited by K. B. Lipkowitz, T. R. Cundari, and D. B. Boyd (Wiley, New Jersey, USA, 2009), Vol. 26, Chap. 3, pp. 91–165.

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