Literature DB >> 25027998

New tools for the systematic analysis and visualization of electronic excitations. I. Formalism.

Felix Plasser1, Michael Wormit1, Andreas Dreuw1.   

Abstract

A variety of density matrix based methods for the analysis and visualization of electronic excitations are discussed and their implementation within the framework of the algebraic diagrammatic construction of the polarization propagator is reported. Their mathematical expressions are given and an extensive phenomenological discussion is provided to aid the interpretation of the results. Starting from several standard procedures, e.g., population analysis, natural orbital decomposition, and density plotting, we proceed to more advanced concepts of natural transition orbitals and attachment/detachment densities. In addition, special focus is laid on information coded in the transition density matrix and its phenomenological analysis in terms of an electron-hole picture. Taking advantage of both the orbital and real space representations of the density matrices, the physical information in these analysis methods is outlined, and similarities and differences between the approaches are highlighted. Moreover, new analysis tools for excited states are introduced including state averaged natural transition orbitals, which give a compact description of a number of states simultaneously, and natural difference orbitals (defined as the eigenvectors of the difference density matrix), which reveal details about orbital relaxation effects.

Year:  2014        PMID: 25027998     DOI: 10.1063/1.4885819

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  26 in total

1.  Elucidating the Electronic Structure of a Delayed Fluorescence Emitter via Orbital Interactions, Excitation Energy Components, Charge-Transfer Numbers, and Vibrational Reorganization Energies.

Authors:  Zheng Pei; Qi Ou; Yuezhi Mao; Junjie Yang; Aurélien de la Lande; Felix Plasser; Wanzhen Liang; Zhigang Shuai; Yihan Shao
Journal:  J Phys Chem Lett       Date:  2021-03-11       Impact factor: 6.475

2.  Analysis and visualization of energy densities. II. Insights from linear-response time-dependent density functional theory calculations.

Authors:  Zheng Pei; Junjie Yang; Jingheng Deng; Yuezhi Mao; Qin Wu; Zhibo Yang; Bin Wang; Christine M Aikens; Wanzhen Liang; Yihan Shao
Journal:  Phys Chem Chem Phys       Date:  2020-12-07       Impact factor: 3.676

3.  Evaluation of molecular photophysical and photochemical properties using linear response time-dependent density functional theory with classical embedding: Successes and challenges.

Authors:  WanZhen Liang; Zheng Pei; Yuezhi Mao; Yihan Shao
Journal:  J Chem Phys       Date:  2022-06-07       Impact factor: 4.304

4.  2,6-diaminopurine promotes repair of DNA lesions under prebiotic conditions.

Authors:  Rafał Szabla; Magdalena Zdrowowicz; Paulina Spisz; Nicholas J Green; Petr Stadlbauer; Holger Kruse; Jiří Šponer; Janusz Rak
Journal:  Nat Commun       Date:  2021-05-21       Impact factor: 17.694

5.  Influence of the crystal packing in singlet fission: one step beyond the gas phase approximation.

Authors:  Luis Enrique Aguilar Suarez; Coen de Graaf; Shirin Faraji
Journal:  Phys Chem Chem Phys       Date:  2021-07-07       Impact factor: 3.676

6.  Polyradical Character of Triangular Non-Kekulé Structures, Zethrenes, p-Quinodimethane-Linked Bisphenalenyl, and the Clar Goblet in Comparison: An Extended Multireference Study.

Authors:  Anita Das; Thomas Müller; Felix Plasser; Hans Lischka
Journal:  J Phys Chem A       Date:  2016-02-25       Impact factor: 2.781

7.  Pyrene-nucleobase conjugates: synthesis, oligonucleotide binding and confocal bioimaging studies.

Authors:  Artur Jabłoński; Yannic Fritz; Hans-Achim Wagenknecht; Rafał Czerwieniec; Tytus Bernaś; Damian Trzybiński; Krzysztof Woźniak; Konrad Kowalski
Journal:  Beilstein J Org Chem       Date:  2017-11-28       Impact factor: 2.883

8.  Stepwise photosensitized thymine dimerization mediated by an exciton intermediate.

Authors:  Clemens Rauer; Juan J Nogueira; Philipp Marquetand; Leticia González
Journal:  Monatsh Chem       Date:  2017-12-04       Impact factor: 1.451

9.  Visualisation of Chemical Shielding Tensors (VIST) to Elucidate Aromaticity and Antiaromaticity.

Authors:  Felix Plasser; Florian Glöcklhofer
Journal:  European J Org Chem       Date:  2021-05-05

10.  Mechanism of Ultrafast Intersystem Crossing in 2-Nitronaphthalene.

Authors:  J Patrick Zobel; Juan J Nogueira; Leticia González
Journal:  Chemistry       Date:  2018-03-08       Impact factor: 5.236

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