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| Title: | Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water |
| Author(s): | Bukowski, R.
Szalewicz, K.
Groenenboom, G.C. (086584480)
Avoird, A. van der (073894605) |
| Publication year: | 2008 |
| Document type: | Article / Letter to editor |
| Journal: | Journal of Chemical Physics |
| ISSN: | 0021-9606 |
| Volume: | vol. 128 |
| Issue: | iss. 9 |
| Start page: | p. 094314-1 |
| End page: | p. 094314-20 |
| Annotation: | Scientific publication |
| Subject: | Theoretical Chemistry |
| Organization: | Theoretical Chemistry |
| Appears in Collections: | Academic bibliography
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Please use this identifier to cite or link to this item:
http://hdl.handle.net/2066/75513
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