Density Functional Theory Calculations of the Structures,...

Density Functional Theory Calculations of the Structures, Binding Energies, and Infrared Spectra of Methanol Clusters

Hagemeister, Fredrick C., Gruenloh, Christopher J., Zwier, Timothy S.
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Volume:
102
Year:
1998
Language:
english
Pages:
13
DOI:
10.1021/jp963763a
File:
PDF, 268 KB
english, 1998
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