Published in
American Institute of Physics, The Journal of Chemical Physics, 9(128), p. 094313
DOI: 10.1063/1.2832746
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Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface
Journal article published in 2008 by
Robert Bukowski,
Krzysztof Szalewicz,
Gerrit C. Groenenboom 
,
Ad van der Avoird,
A. van der Avoird
,
Ad van der Avoird,
A. van der Avoird
This paper is available in a repository.
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