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

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

Hagemeister, Fredrick C.; Gruenloh, Christopher J.; Zwier, Timothy S.

作者Hagemeister, Fredrick C.; Gruenloh, Christopher J.; Zwier, Timothy S.
卷第102卷
期第1期
印刷ISSN1089-5639
文件大小268.26KB
发表时间1998
DOI10.1021/jp963763a
页码82-94

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