Literature DB >> 17155244

Polarization propagator for x-ray spectra.

Ulf Ekström1, Patrick Norman, Vincenzo Carravetta, Hans Agren.   

Abstract

A polarization propagator for x-ray spectra is outlined and implemented in density functional theory. It rests on a formulation of a resonant-convergent first-order polarization propagator approach which makes it possible to directly calculate the x-ray absorption cross section at a particular frequency without explicitly addressing the excited states. The quality of the predicted x-ray spectrum relates only to the type of density functional applied without any separate treatment of dynamical relaxation effects.

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Year:  2006        PMID: 17155244     DOI: 10.1103/PhysRevLett.97.143001

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  8 in total

1.  Core and valence excitations in resonant X-ray spectroscopy using restricted excitation window time-dependent density functional theory.

Authors:  Yu Zhang; Jason D Biggs; Daniel Healion; Niranjan Govind; Shaul Mukamel
Journal:  J Chem Phys       Date:  2012-11-21       Impact factor: 3.488

2.  Double-core excitations in formamide can be probed by X-ray double-quantum-coherence spectroscopy.

Authors:  Yu Zhang; Daniel Healion; Jason D Biggs; Shaul Mukamel
Journal:  J Chem Phys       Date:  2013-04-14       Impact factor: 3.488

3.  Simulation of X-ray absorption spectra with orthogonality constrained density functional theory.

Authors:  Wallace D Derricotte; Francesco A Evangelista
Journal:  Phys Chem Chem Phys       Date:  2015-06-14       Impact factor: 3.676

4.  XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions.

Authors:  Thomas Fransson; Iulia E Brumboiu; Marta L Vidal; Patrick Norman; Sonia Coriani; Andreas Dreuw
Journal:  J Chem Theory Comput       Date:  2021-02-05       Impact factor: 6.006

5.  Environment Effects on X-Ray Absorption Spectra With Quantum Embedded Real-Time Time-Dependent Density Functional Theory Approaches.

Authors:  Matteo De Santis; Valérie Vallet; André Severo Pereira Gomes
Journal:  Front Chem       Date:  2022-02-28       Impact factor: 5.221

6.  The Dalton quantum chemistry program system.

Authors:  Kestutis Aidas; Celestino Angeli; Keld L Bak; Vebjørn Bakken; Radovan Bast; Linus Boman; Ove Christiansen; Renzo Cimiraglia; Sonia Coriani; Pål Dahle; Erik K Dalskov; Ulf Ekström; Thomas Enevoldsen; Janus J Eriksen; Patrick Ettenhuber; Berta Fernández; Lara Ferrighi; Heike Fliegl; Luca Frediani; Kasper Hald; Asger Halkier; Christof Hättig; Hanne Heiberg; Trygve Helgaker; Alf Christian Hennum; Hinne Hettema; Eirik Hjertenæs; Stinne Høst; Ida-Marie Høyvik; Maria Francesca Iozzi; Branislav Jansík; Hans Jørgen Aa Jensen; Dan Jonsson; Poul Jørgensen; Joanna Kauczor; Sheela Kirpekar; Thomas Kjærgaard; Wim Klopper; Stefan Knecht; Rika Kobayashi; Henrik Koch; Jacob Kongsted; Andreas Krapp; Kasper Kristensen; Andrea Ligabue; Ola B Lutnæs; Juan I Melo; Kurt V Mikkelsen; Rolf H Myhre; Christian Neiss; Christian B Nielsen; Patrick Norman; Jeppe Olsen; Jógvan Magnus H Olsen; Anders Osted; Martin J Packer; Filip Pawlowski; Thomas B Pedersen; Patricio F Provasi; Simen Reine; Zilvinas Rinkevicius; Torgeir A Ruden; Kenneth Ruud; Vladimir V Rybkin; Pawel Sałek; Claire C M Samson; Alfredo Sánchez de Merás; Trond Saue; Stephan P A Sauer; Bernd Schimmelpfennig; Kristian Sneskov; Arnfinn H Steindal; Kristian O Sylvester-Hvid; Peter R Taylor; Andrew M Teale; Erik I Tellgren; David P Tew; Andreas J Thorvaldsen; Lea Thøgersen; Olav Vahtras; Mark A Watson; David J D Wilson; Marcin Ziolkowski; Hans Agren
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2014-05

Review 7.  The structural origin of anomalous properties of liquid water.

Authors:  Anders Nilsson; Lars G M Pettersson
Journal:  Nat Commun       Date:  2015-12-08       Impact factor: 14.919

8.  X-ray circular dichroism signals: a unique probe of local molecular chirality.

Authors:  Yu Zhang; Jérémy R Rouxel; Jochen Autschbach; Niranjan Govind; Shaul Mukamel
Journal:  Chem Sci       Date:  2017-06-26       Impact factor: 9.825

  8 in total

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