Modeling small hydronium-water clusters

Hodges, Matthew P and Stone, Anthony J. 1999, Modeling small hydronium-water clusters, Journal of Chemical Physics, vol. 110, no. 14, pp. 6766-6772, doi: 10.1063/1.478580.

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Title Modeling small hydronium-water clusters
Author(s) Hodges, Matthew P
Stone, Anthony J.
Journal name Journal of Chemical Physics
Volume number 110
Issue number 14
Start page 6766
End page 6772
Total pages 7
Publisher AIP Publishing
Place of publication Melville, N. Y.
Publication date 1999-04-08
ISSN 0021-9606
Keyword(s) Science & Technology
Physical Sciences
Chemistry, Physical
Physics, Atomic, Molecular & Chemical
Chemistry
Physics
MOLECULAR-DYNAMICS SIMULATION
INTERMOLECULAR INTERACTION ENERGY
DISTRIBUTED MULTIPOLE ANALYSIS
SUPERPOSITION ERROR-CORRECTION
HYDRATED PROTON CLUSTERS
AB-INITIO
PERTURBATION-THEORY
MONTE-CARLO
BASIS-SETS
DIMER
Language eng
DOI 10.1063/1.478580
Field of Research 02 Physical Sciences
03 Chemical Sciences
09 Engineering
HERDC Research category C1.1 Refereed article in a scholarly journal
Copyright notice ©1999, American Institute of Physics
Persistent URL http://hdl.handle.net/10536/DRO/DU:30094628

Document type: Journal Article
Collection: eSolutions
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