A variation‐perturbation method for atomic and molecular interactions. II. The interaction potential and van der Waals molecule for Ne–HF
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.449324
Reference19 articles.
1. A variation‐perturbation method for atomic and molecular interactions. I. Theory
2. Structure and Bonding of KrClF: Intermolecular Force Fields in Van Der Waals Molecules
3. Valence body study of the potential energy surface for the system He … HF
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5. The theory of intermolecular forces in the region of small orbital overlap
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2. Comparison of some vibrational features of FArH⋯Rg and FH⋯Rg complexes (Rg=He, Ne, Ar, Kr);Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2005-05
3. Potential energy surfaces of NaFH;The Journal of Chemical Physics;1998-04
4. Vibrational frequency shifts in NeHF and ArHF complexes;Molecular Physics;1994-04-10
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