Ab initio potential energy surface and predicted rotational spectra for the Ne–H2O complex
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4807497
Reference61 articles.
1. Infrared spectra of the H2O–Kr and H2O–Xe complexes in argon matrices
2. Ab initio potential energy surfaces of Ar–H2O and Ar–D2O
3. Tunable far infrared laser spectroscopy of van der Waals bonds: The intermolecular stretching vibration and effective radial potentials for Ar–H2O
4. Microwave spectrum of ArH2O: Dipole moment, isotopic studies, and 17O quadrupole coupling constants
5. Nuclear hyperfine interactions and dynamic state of H2O in Ar–H2O
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1. A Comparative Study of the Cold Collisions of H2O and D2O with Ne;The Journal of Physical Chemistry A;2023-05-24
2. A full-dimensional ab initio potential energy surface and rovibrational spectra for the Ar–SO2 complex;Theoretical Chemistry Accounts;2022-09-07
3. Vibrationally excited intermolecular potential energy surfaces and the predicted near infrared overtone (vOH = 2 ← 0) spectra of a H2O–Ne complex;Physical Chemistry Chemical Physics;2022
4. A new six-dimensional ab initio potential energy surface and rovibrational spectra for the Ne–H2S complex;Chemical Physics Letters;2021-01
5. Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for H2O–N2 and D2O–N2 complexes;The Journal of Chemical Physics;2020-08-07
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