Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: I. Ab Initio Calculations
Document Type
Journal Article
Role
Author
Journal Title
The Journal of Physical Chemistry B
Volume
121
First Page
208
Last Page
220
Publication Date
2017
Repository Citation
Berquist, E. J. (2017). "Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: I. Ab Initio Calculations." The Journal of Physical Chemistry B 121: 208-220.
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