Ab initio studies of cyclic water clusters (H2O)n, n=1–6. I. Optimal structures and vibrational spectra-Reference-Cited by-同舟云学术

Ab initio studies of cyclic water clusters (H2O)n, n=1–6. I. Optimal structures and vibrational spectra

Published:1993-12 Issue:11 Volume:99 Page:8774-8792
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Xantheas Sotiris S.,Dunning Thom H.

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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