http://rdf.ncbi.nlm.nih.gov/pubchem/reference/1893771

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endingPage 220
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publicationName The journal of physical chemistry. B
startingPage 208
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bibliographicCitation Berquist EJ, Daly CA, Brinzer T, Bullard KK, Campbell ZM, Corcelli SA, Garrett-Roe S, Lambrecht DS. Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: I. Ab Initio Calculations. J Phys Chem B. 2017 Jan 12;121(1):208–20. doi: 10.1021/acs.jpcb.6b09489. PMID: 28036175.
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date 2016-12-30^^<http://www.w3.org/2001/XMLSchema#date>
identifier https://pubmed.ncbi.nlm.nih.gov/28036175
https://doi.org/10.1021/acs.jpcb.6b09489
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language English
source https://pubmed.ncbi.nlm.nih.gov/
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title Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: I. Ab Initio Calculations

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