Nitrous oxide dimer: An ab initio coupled-cluster study of isomers, interconversions, and infrared fundamental bands, and experimental observation of a new fundamental for the polar isomer
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3121224
Reference23 articles.
1. Investigations of the anaesthetic activity of nitrous oxide by quantum-chemical calculations
2. A theoretical study on the dipole moment of N2O and the weakly bound complexes formed by N2O
3. Ab initio calculations of the structural, energetic and vibrational properties of some hydrogen bonded and van der Waals dimers
4. The N2O·N2O, N2O·SO2, and (N2O)2·SO2 van der Waals Complexes: An ab Initio Theoretical Analysis
5. The structure of the nitrous oxide dimer from sub‐Doppler resolution infrared spectroscopy
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1. Structural Elucidation of N2O Clusters at Low Temperatures: Exemplary Framework Stabilized by π-Hole-Driven N···O and N···N Pnicogen Bonding Interactions;The Journal of Physical Chemistry A;2024-06-04
2. Ab Initio Calculations of the Interaction Potential of the N2O–N2O Dimer: Strength of the Intermolecular Interactions and Physical Insights;The Journal of Physical Chemistry A;2023-07-21
3. Electrostatic Potential and Tailoring Approach for Exploring Molecular Clusters;Reference Module in Chemistry, Molecular Sciences and Chemical Engineering;2022
4. Towards Quantum-Chemical Modeling of the Activity of Anesthetic Compounds;International Journal of Molecular Sciences;2021-08-27
5. Intermolecular vibrational states far above the van der Waals minimum: Combination bands of the polar N2O dimer;Journal of Molecular Spectroscopy;2021-03
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