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Photoelectron spectroscopy and computational investigations of the electronic structures and noncovalent interactions of cyclodextrin- closo -dodecaborate anion complexes χ-CD·B 12 X 12 2− (χ = α, β, γ; X = H, F)

Journal Article · · Physical Chemistry Chemical Physics. PCCP
DOI:https://doi.org/10.1039/D0CP00700E· OSTI ID:1605609
 [1];  [2];  [3];  [4];  [2];  [2];  [5];  [5];  [3]
  1. State Key Laboratory of Precision Spectroscopy, East China Normal University, Shanghai 200062, China, Physical Sciences Division
  2. State Key Laboratory of Precision Spectroscopy, East China Normal University, Shanghai 200062, China
  3. Physical Sciences Division, Pacific Northwest National Laboratory, Richland, USA
  4. Wilhelm-Ostwald-Institut für Physikalische und Theoretische Chemie, Universität Leipzig, 04103 Leipzig, Germany
  5. State Key Laboratory of Precision Spectroscopy, East China Normal University, Shanghai 200062, China, Collaborative Innovation Center of Extreme Optics
+ Show Author Affiliations

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·B 12 X 12 2− (χ = α, β, γ; X = H, F).

Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
OSTI ID:
1605609
Alternate ID(s):
OSTI ID: 1618418
Journal Information:
Physical Chemistry Chemical Physics. PCCP, Journal Name: Physical Chemistry Chemical Physics. PCCP Journal Issue: 14 Vol. 22; ISSN 1463-9076; ISSN PPCPFQ
Publisher:
Royal Society of Chemistry (RSC)Copyright Statement
Country of Publication:
United Kingdom
Language:
English

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