Bromine Halides: The Neutral Molecules BrClFn (n = 1− 5) and Their Anions Structures, Energetics, and Electron Affinities
Author:
Affiliation:
1. Contribution from the Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja990144h
Reference28 articles.
1. ab initio molecular orbital study of the geometry of the interhalogens
2. Electronic structure of linear halogen compounds
3. Molecular structure of the chlorine difluoride and chlorine tetrafluoride radicals. A theoretical study
4. Basis set dependence of ab initio geometry predictions for AB4 molecules
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2. Structural and Energetic Properties of Closed Shell XFn (X = Cl, Br, and I; n = 1–7) and XOnFm (X = Cl, Br, and I; n = 1–3; m = 0–6) Molecules and Ions Leading to Stability Predictions for Yet Unknown Compounds;Inorganic Chemistry;2012-09-25
3. ChemInform Abstract: Bromine Halides: The Neutral Molecules BrClFn (n = 1-5) and Their Anions. Structures, Energetics, and Electron Affinities.;ChemInform;2010-06-12
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