Inter/Intramolecular Bonds in TH5+ (T = C/Si/Ge): H2 as Tetrel Bond Acceptor and the Uniqueness of Carbon Bonds
Author:
Affiliation:
1. Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore 560012, India
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b09778
Reference49 articles.
1. Ab Initio Diffusion Monte Carlo Calculations of the Quantum Behavior of CH5+ in Full Dimensionality
2. An ab Initio Based Global Potential Energy Surface Describing CH5+ → CH3+ + H2
3. Potential barriers, tunneling splittings, and the predicted J=1←0 spectrum of CH+5
4. Quantum Deconstruction of the Infrared Spectrum of CH 5 +
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