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The Journal of Chemical Physics

Volumn 103, Issue 3, 1995, Pages 1085-1098

An ab initio derived torsional potential energy surface for (H 2O)3. II. Benchmark studies and interaction energies

(4) Klopper, Wim a Schütz, Martin a Lüthi, Hans P a Leutwyler, Samuel b

a ETH ZURICH (Switzerland)

b UNIVERSITY OF BERN (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 36449008607 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.470701 Document Type: Article

Times cited : (120)

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