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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 118, 2020 - Issue 19-20: Special Issue of Molecular Physics in Honour of Jürgen Gauss
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Research Articles

A new density for transition properties within the similarity transformed equation of motion approach

Soumen Ghosha Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, GermanyView further author information
,
Achintya Kumar Duttab Indian Institute of Technology Bombay, Mumbai, IndiaView further author information
,
Bernardo de Souzac FAccTs GmbH, Köln, GermanyView further author information
,
Romain Berraud-Pachea Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, GermanyORCID Iconhttps://orcid.org/0000-0002-3028-3481View further author information
ORCID Icon &
Róbert Izsáka Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, GermanyCorrespondence[email protected]
ORCID Iconhttps://orcid.org/0000-0001-9236-9718View further author information
ORCID Icon
Article: e1818858 | Received 27 Jun 2020, Accepted 27 Aug 2020, Published online: 14 Sep 2020

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Marvin H. Lechner, Frank Neese & Róbert Izsák. (2021) An excited state coupled-cluster study on indigo dyes. Molecular Physics 119:21-22.
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Róbert Izsák, Christoph Riplinger, Nick S. Blunt, Bernardo de Souza, Nicole Holzmann, Ophelia Crawford, Joan Camps, Frank Neese & Patrick Schopf. (2022) Quantum computing in pharma: A multilayer embedding approach for near future applications. Journal of Computational Chemistry 44:3, pages 406-421.
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Santosh Ranga & Achintya Kumar Dutta. (2021) A Core–Valence Separated Similarity Transformed EOM-CCSD Method for Core-Excitation Spectra. Journal of Chemical Theory and Computation 17:12, pages 7428-7446.
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