Literature DB >> 31549830

X-ray and UV Spectra of Glycine within Coupled Cluster Linear Response Theory.

Rolf H Myhre1,2, Sonia Coriani3,4, Henrik Koch1,5.   

Abstract

The coupled cluster models CCSD and CC3 are used to investigate the (core) excited states and ionization energies of glycine in the gas phase. Excited states and ionization energies in the UV spectral range are calculated using a standard coupled cluster linear response, while core-level excited states and ionization potentials are calculated using the core-valence separation approximation. The temperature dependence from different conformers is also assessed.

Entities:  

Year:  2019        PMID: 31549830     DOI: 10.1021/acs.jpca.9b06590

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  5 in total

1.  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

2.  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

3.  Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line Shapes.

Authors:  Francesco Montorsi; Francesco Segatta; Artur Nenov; Shaul Mukamel; Marco Garavelli
Journal:  J Chem Theory Comput       Date:  2022-01-24       Impact factor: 6.006

4.  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

5.  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

  5 in total

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