Ab initio studies of cyclic water clusters (H2O)n, n=1–6. I. Optimal structures and vibrational spectra
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465599
Reference94 articles.
1. See, for example, in Studies in Physical and Theoretical Chemistry, Vols. 38A-C, edited by R. R. Dogonadze, E. Kalman, A. A. Kornyshev, and J. Ulstrup (Elsevier Amsterdam, 1985). Also in Faraday Discuss. Chem. Soc. 85 (1988).FDCSB70301-7249
2. Solvated water molecules and hydrogen‐bridged networks in liquid water
3. Water–water and water–ion potential functions including terms for many body effects
4. The nonadditive intermolecular potential for water revised
5. The nonadditive intermolecular potential for water revised
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