%0 Journal Article
%A Lulu Huang
%A Sam G. Lambrakos
%A Andrew Shabaev
%A Noam Bernstein
%A Lou Massa
%T Molecular analysis of water clusters: Calculation of the cluster structures and vibrational spectrum using density functional theory
%J Comptes Rendus. Chimie
%D 2015
%P 516-524
%V 18
%N 5
%I Elsevier
%R 10.1016/j.crci.2014.12.009
%G en
%F CRCHIM_2015__18_5_516_0