A comparative study of vibrational anharmonicity in the bihalide anions XHX−: X=F, Cl, Br
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference36 articles.
1. An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH3 complex
2. A comparative study of anharmonicity and matrix effects on the complexes XH:NH3, X=F, Cl, and Br
3. Theoretical models incorporating electron correlation
4. Approximate fourth-order perturbation theory of the electron correlation energy
5. Many‐body perturbation theory applied to electron pair correlation energies. I. Closed‐shell first‐row diatomic hydrides
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1. Ab Initio Studies of Hydrogen Bihalide Anions: Anharmonic Frequencies and Hydrogen-Bond Energies;J KOREAN CHEM SOC;2019
2. A Global Analytical Representation of the Potential Energy Surface of the FHF– Anion;The Journal of Physical Chemistry A;2016-07-21
3. Comparison of Hydrogen and Gold Bonding in [XHX]− , [XAuX]− , and Isoelectronic [NgHNg]+ , [NgAuNg]+ (X=Halogen, Ng=Noble Gas);Chemistry - A European Journal;2016-07-06
4. Cryogenic ion trap vibrational spectroscopy of hydrogen-bonded clusters relevant to atmospheric chemistry;International Reviews in Physical Chemistry;2014-12-06
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