Abinitiostudy of intermolecular potential for dimers XO–HE (X=N,C)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465194
Reference23 articles.
1. Weakly Bonded Systems
2. Weak interactions between small systems. Models for studying the nature of intermolecular forces and challenging problems for ab initio calculations
3. Symmetry-adapted double-perturbation analysis of intramolecular correlation effects in weak intermolecular interactions
4. Many‐body symmetry‐adapted perturbation theory of intermolecular interactions. H2O and HF dimers
5. Perturbation analysis of the supermolecule interaction energy and the basis set superposition error
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1. The near-IR spectrum of NO(X̃2Π)-He detected through excitation into the Ã-state continuum: A joint experimental and theoretical study;The Journal of Chemical Physics;2016-09-28
2. Interactional potential of helium atom and hydrogen halide molecules;Acta Physica Sinica;2013
3. A hierarchical family of three-dimensional potential energy surfaces for He-CO;The Journal of Chemical Physics;2005-08-22
4. A Coupled Cluster Study of van der Waals Interactions of the He Atom with CN, NO and O2 Radicals;Collection of Czechoslovak Chemical Communications;2004
5. Electronic and photoelectron spectroscopy of Rg·NO (Rg = rare as), NO·N2 and NO·CH4 molecular complexes;Journal of Electron Spectroscopy and Related Phenomena;1998-12
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