Ab initio molecular orbital study of OH-(H2O)n in the gas phase.

Masao Masamura Ab initio molecular orbital study of OH-(H2O)n in the gas phase. 31-37 2001 22 Journal of Computational Chemistry 1 http://dx.doi.org/10.1002/1096-987X(20010115)22:1<31::AID-JCC4>3.0.CO;2-E db/journals/jcc/jcc22.html#Masamura01