Photoelectron spectroscopy and computational investigations of the electronic structures and noncovalent interactions of cyclodextrin-closo-dodecaborate anion complexes χ-CD·B12X122− (χ = α, β, γ; X = H, F)-Reference-Cited by-同舟云学术

Photoelectron spectroscopy and computational investigations of the electronic structures and noncovalent interactions of cyclodextrin-closo-dodecaborate anion complexes χ-CD·B12X122− (χ = α, β, γ; X = H, F)

Published:2020 Issue:14 Volume:22 Page:7193-7200
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Zhipeng¹²³⁴⁵^ORCID,Jiang Yanrong¹²³⁴,Yuan Qinqin⁵⁶⁷⁸,Warneke Jonas⁹¹⁰¹¹¹²^ORCID,Hu Zhubin¹²³⁴,Yang Yan¹²³⁴,Sun Haitao¹²³⁴¹³^ORCID,Sun Zhenrong¹²³⁴¹³,Wang Xue-Bin⁵⁶⁷⁸^ORCID

Affiliation:

1. State Key Laboratory of Precision Spectroscopy

2. East China Normal University

3. Shanghai 200062

4. China

5. Physical Sciences Division

6. Pacific Northwest National Laboratory

7. Richland

8. USA

9. Wilhelm-Ostwald-Institut für Physikalische und Theoretische Chemie

10. Universität Leipzig

11. 04103 Leipzig

12. Germany

13. Collaborative Innovation Center of Extreme Optics

Abstract

We report a joint negative ion photoelectron spectroscopy and computational study on the electronic structures and noncovalent interactions of a series of cyclodextrin-closo-dodecaborate dianion complexes, χ-CD·B₁₂X₁₂²⁻ (χ = α, β, γ; X = H, F).

Funder

Basic Energy Sciences

National Natural Science Foundation of China

Science and Technology Commission of Shanghai Municipality

Higher Education Discipline Innovation Project

China Scholarship Council

Alexander von Humboldt-Stiftung

Volkswagen Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy