Diatomics-in-ionic-systems and ab initio predictions for the stationary points on potential energy surfaces of the (HF)n clusters (n=3–6)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479738
Reference21 articles.
1. Hydrogen bonding described through diatomics-in-ionic-systems: The HF dimer
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4. Excited-state site effects in luminescence spectroscopy of SH radicals in krypton matrices: Experiment and simulations
5. Excited-state site effects in luminescence spectroscopy of SH radicals in krypton matrices: Experiment and simulations
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