Computation of Electromagnetic Properties of Molecular Ensembles-Reference-Cited by-同舟云学术

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Computation of Electromagnetic Properties of Molecular Ensembles

Published:2020-04-09 Issue:9 Volume:21 Page:878-887
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Fernandez‐Corbaton Ivan¹^ORCID,Beutel Dominik²,Rockstuhl Carsten²¹,Pausch Ansgar³,Klopper Wim³¹^ORCID

Affiliation:

1. Institute of NanotechnologyKarlsruhe Institute of Technology (KIT) P.O. Box 3640 76021 Karlsruhe Germany

2. Institut für Theoretische FestkörperphysikKarlsruhe Institute of Technology (KIT) P.O. Box 6980 76049 Karlsruhe Germany

3. Institute of Physical ChemistryKarlsruhe Institute of Technology (KIT) P.O. Box 6980 76049 Karlsruhe Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.202000072

Reference45 articles.

1. Nanoscale Science and Technology: Building a Big Future from Small Things

2. Circular Dichroism of Helicenes Investigated by Time-Dependent Density Functional Theory

3. The ab initio calculation of molecular electric, magnetic and geometric properties

4. Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations

5. Principles and Practices of Molecular Properties

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