Calculation of core‐level electron spectra of ionic liquids-Reference-Cited by-同舟云学术

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Calculation of core‐level electron spectra of ionic liquids

Published:2020-05-06 Issue:14 Volume:120 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Lembinen Meeri¹^ORCID,Nõmmiste Ergo¹^ORCID,Ers Heigo²^ORCID,Docampo‐Álvarez Borja²³^ORCID,Kruusma Jaanus²,Lust Enn²^ORCID,Ivaništšev Vladislav B.²^ORCID

Affiliation:

1. Institute of PhysicsUniversity of Tartu Tartu Estonia

2. Institute of ChemistryUniversity of Tartu Tartu Estonia

3. Grupo de Nanomateriales, Fotónica e Materia Branda, Departamento de Física de PartículasUniversidade de Santiago de Compostela Santiago de Compostela Spain

Funder

Eesti Teadusagentuur

European Cooperation in Science and Technology

European Regional Development Fund

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26247

Reference76 articles.

1. Ionic Liquids in Synthesis

2. Room-Temperature Ionic Liquids: Solvents for Synthesis and Catalysis. 2

3. Recent advances in ionic liquid catalysis

4. A Review of Ionic Liquid Lubricants

5. Ionic liquid lubricants: designed chemistry for engineering applications

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Anion-Dependent Strength Scale of Interactions in Ionic Liquids from X-ray Photoelectron Spectroscopy, Ab Initio Molecular Dynamics, and Density Functional Theory;The Journal of Physical Chemistry B;2024-05-10

2. Understanding X-ray Photoelectron Spectra of Ionic Liquids: Experiments and Simulations of 1-Butyl-3-methylimidazolium Thiocyanate;The Journal of Physical Chemistry B;2022-12-01

3. Predicting core electron binding energies in elements of the first transition series using the Δ-self-consistent-field method;Faraday Discussions;2022

4. Core Electron Binding Energies in Solids from Periodic All-Electron Δ-Self-Consistent-Field Calculations;The Journal of Physical Chemistry Letters;2021-09-22

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