Release Time:2019-03-13 Hits:
Indexed by: Journal Article
Date of Publication: 2018-01-01
Journal: Journal of Computational Chemistry
Volume: 39
Page Number: 2268-2272
Prev One:Structures and Spectroscopic Properties of F-(H2O) n with n = 1-10 Clusters from a Global Search Based On Density Functional Theory.
Next One:Revisit the landscape of protonated water clusters H+(H2O)n with n = 10-17: An ab initio global search.