Intermolecular potential energy surface and rovibrational spectra of the He–N2O complex from ab initio calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1697390
Reference24 articles.
1. Study of the Rotational Spectrum of the Ne–N2O van der Waals Dimer with a Fourier Transform Microwave Spectrometer
2. My Life with O3, NOx, and Other YZOx Compounds(Nobel Lecture)
3. The structure of Ar–N2O
4. Molecular-beam infrared spectroscopy of the Ar–N2O van der Waals molecule
5. Infrared, diode laser spectroscopy of the Ar–N2O complex: Observation of the intermolecular bending mode in combination with the highest frequency intramolecular stretching mode
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1. New 3D potential energy surface and infrared spectrum of Ar—N2O complex in the N2O v3 fundamental vibration region;The European Physical Journal D;2019-12
2. The weakly bound Ar-N2O complex: A new potential energy surface and microwave spectrum;Computational and Theoretical Chemistry;2018-10
3. Improving analysis of infrared spectrum of van der Waals complex with theoretical calculation: Applied to Xe–N2O complex;Journal of Molecular Spectroscopy;2017-03
4. The first ab initio potential energy surface and predicted infrared spectra for Xe–N2O in the v3 stretching region of N2O;Chemical Physics Letters;2015-10
5. An ab initio potential energy surface and infrared spectra for Kr–N2O in the v3 stretching region of N2O;Chemical Physics Letters;2015-04
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