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Density Functional Theory Calculations of the Structures, Binding Energies, and Infrared Spectra of Methanol Clusters
Hagemeister, Fredrick C., Gruenloh, Christopher J., Zwier, Timothy S.Volume:
102
Year:
1998
Language:
english
Pages:
13
DOI:
10.1021/jp963763a
File:
PDF, 268 KB
english, 1998