Hydrogen bond studies. 71. Ab initio calculation of the vibrational structure and equilibrium geometry in HF−2 and DF−2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference13 articles.
1. The lattice energies of potassium, rubidium and caesium bifluorides and the strength of the bonds in the bifluoride, HF ? 2 , ion
2. Ab initio calculations on furan with a new computer program
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4. Potential Function for the Stretching Region in Potassium Acid Fluoride
5. Theory of the strong hydrogen bond. Ab initio calculations on HF2- and H5O2+1a
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