A Surprisingly Simple Electrostatic Model Explains Bent Versus Linear Structures in M+-RG2 Species (M = Group 1 Metal, Li–Fr; RG = Rare Gas, He–Rn)
Author:
Affiliation:
1. School of Chemistry, University of Nottingham, University Park, Nottingham, NG7 2RD, U.K.
2. Department of Chemistry, University of Utah, Salt Lake City, Utah 84112, United States
Funder
University of Nottingham
Engineering and Physical Sciences Research Council
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b08045
Reference50 articles.
1. van der Waals dispersion interactions in molecular materials: beyond pairwise additivity
2. Nonadditive intermolecular forces in Arn–HF van der Waals clusters: Effects on the HF vibrational frequency shift
3. Many‐body effects in weakly bound anion and neutral clusters: Zero electron kinetic energy spectroscopy and threshold photodetachment spectroscopy of ArnBr−(n=2–9) and ArnI−(n=2–19)
4. Bonding in Ground-State and Excited-State A+·Rg van der Waals Ions (A = Atom, Rg = Rare-Gas Atom): A Model-Potential Analysis
5. Spectroscopy of M+·Rg and transport coefficients of M+in Rg (M = Rb–Fr; Rg = He–Rn)
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