Intermolecular potentials and rovibrational energy levels of the Ar complexes with HCN and HCCH
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469040
Reference28 articles.
1. Prediction of the spectrum for excitation of the van der Waals modes in ArHCN
2. The Ar–C2H2 intermolecular potential from high resolution spectroscopy and ab initio theory: A case for multicenter interactions
3. Calculated rovibrational energy levels and infrared spectrum of He-C2H2
4. Mo/ller–Plesset perturbation investigation of the He2 potential and the role of midbond basis functions
5. The use of midbond functions for ab initio calculations of the asymmetric potentials of He–Ne and He–Ar
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