Real-time time-dependent density functional theory implementation of electronic circular dichroism applied to nanoscale metal–organic clusters-Reference-Cited by-同舟云学术

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Real-time time-dependent density functional theory implementation of electronic circular dichroism applied to nanoscale metal–organic clusters

Published:2021-03-21 Issue:11 Volume:154 Page:114102
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Makkonen Esko¹,Rossi Tuomas P.¹²^ORCID,Larsen Ask Hjorth³^ORCID,Lopez-Acevedo Olga⁴^ORCID,Rinke Patrick¹^ORCID,Kuisma Mikael⁵,Chen Xi¹^ORCID

Affiliation:

1. Department of Applied Physics, Aalto University, Espoo, Finland

2. Department of Physics, Chalmers University of Technology, Gothenburg, Sweden

3. Simune Atomistics S.L., Donostia-San Sebastián, Spain

4. Instituto de Física, Facultad de Ciencias Exactas y Naturales, Universidad de Antioquia, Medellín, Colombia

5. Nanoscience Center, University of Jyväskylä, Jyväskylä, Finland

Funder

Academy of Finland

H2020 Marie Sk\lodowska-Curie Actions

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0038904

Reference52 articles.

1. Chirality and Life

2. Understanding the Thalidomide Chirality in Biological Processes by the Self-disproportionation of Enantiomers

3. Absolute structure determination: pushing the limits

4. Beyond Nature's Chiral Pool: Enantioselective Catalysis in Industry

5. Interaction of localized surface plasmons with chiral molecules

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