Literature DB >> 29448773

A theoretical and experimental benchmark study of core-excited states in nitrogen.

Rolf H Myhre1, Thomas J A Wolf2, Lan Cheng3, Saikat Nandi4, Sonia Coriani5, Markus Gühr2, Henrik Koch6.   

Abstract

The high resolution near edge X-ray absorption fine structure spectrum of nitrogen displays the vibrational structure of the core-excited states. This makes nitrogen well suited for assessing the accuracy of different electronic structure methods for core excitations. We report high resolution experimental measurements performed at the SOLEIL synchrotron facility. These are compared with theoretical spectra calculated using coupled cluster theory and algebraic diagrammatic construction theory. The coupled cluster singles and doubles with perturbative triples model known as CC3 is shown to accurately reproduce the experimental excitation energies as well as the spacing of the vibrational transitions. The computational results are also shown to be systematically improved within the coupled cluster hierarchy, with the coupled cluster singles, doubles, triples, and quadruples method faithfully reproducing the experimental vibrational structure.

Entities:  

Year:  2018        PMID: 29448773     DOI: 10.1063/1.5011148

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


  6 in total

1.  An assessment of different electronic structure approaches for modeling time-resolved x-ray absorption spectroscopy.

Authors:  Shota Tsuru; Marta L Vidal; Mátyás Pápai; Anna I Krylov; Klaus B Møller; Sonia Coriani
Journal:  Struct Dyn       Date:  2021-03-12       Impact factor: 2.920

2.  Sulfur Molecules in Space by X-rays: A Computational Study.

Authors:  Goranka Bilalbegović; Aleksandar Maksimović; Lynne A Valencic; Susi Lehtola
Journal:  ACS Earth Space Chem       Date:  2021-02-24       Impact factor: 3.475

3.  New and Efficient Implementation of CC3.

Authors:  Alexander C Paul; Rolf H Myhre; Henrik Koch
Journal:  J Chem Theory Comput       Date:  2020-12-02       Impact factor: 6.006

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.  Oscillator Strengths in the Framework of Equation of Motion Multilevel CC3.

Authors:  Alexander C Paul; Sarai Dery Folkestad; Rolf H Myhre; Henrik Koch
Journal:  J Chem Theory Comput       Date:  2022-08-03       Impact factor: 6.578

6.  Equation-of-Motion MLCCSD and CCSD-in-HF Oscillator Strengths and Their Application to Core Excitations.

Authors:  Sarai Dery Folkestad; Henrik Koch
Journal:  J Chem Theory Comput       Date:  2020-10-23       Impact factor: 6.006

  6 in total

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