A theoretical study of the interaction of N2 with water molecules. (H2O)n:N2, n=1–8.
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.446965
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1. CO2–HF: A linear molecule
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2. 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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4. Anchoring the potential energy surface of the nitrogen/water dimer, N2⋯H2O, with explicitly correlated coupled-cluster computations;Computational and Theoretical Chemistry;2013-10
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