Assessment of DFT methods for the prediction of detachment energies and electronic structures of complex and multiply charged anions-Reference-Cited by-同舟云学术

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Assessment of DFT methods for the prediction of detachment energies and electronic structures of complex and multiply charged anions

Published:2021-08 Issue: Volume:1202 Page:113295
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Wang Fufang,Hu Zhubin,Wang Xue-Bin,Sun Zhenrong,Sun Haitao

Funder

National Natural Science Foundation of China

Science and Technology Commission of Shanghai Municipality

East China Normal University

Project 211

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference85 articles.

1. Atomic and Molecular Electron Affinities: Photoelectron Experiments and Theoretical Computations;Rienstra-Kiracofe;Chem. Rev.,2002

2. Multiply Charged Anions in the Gas Phase;Dreuw;Chem. Rev.,2002

3. The search for larger and more weakly coordinating anions;Strauss;Chem. Rev.,1993

4. Applications of Supramolecular Anion Recognition;Busschaert;Chem. Rev.,2015

5. Photoelectron Spectroscopy of Multiply Charged Anions;Wang;Annu. Rev. Phys. Chem.,2009

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