Proceedings of the Symposium on Chemoinformatics
35th Symposium on Chemical Information and Computer Sciences, Hiroshima
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Poster Session
Comprehensive search of local minimum structures of protonated water clusters
Dai Akase*Misako AidaHiroyuki Teramae
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CONFERENCE PROCEEDINGS FREE ACCESS

Pages P14

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Abstract
A rooted digraph is regarded as a protonated water (PW) cluster, and a hydrogen bond (H-B) matrix can represent a rooted digraph. All possible topology-distinct patterns corresponding to PW clusters containing up to 8 water molecules were enumerated by using H-B matrices. We apply the Hamiltonian algorithm combined with ab initio molecular orbital calculations to the optimization of molecular structures for PW clusters up to hexamers.
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