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Simulation of potential energy surfaces for interionic interactions in the ion pairs of 1-acetylimidazolium and 1-acetyl-3-methylimidazolium halides

✍ Scribed by A.G. Gershikov; B.V. Panchenko; V.A. Savelova; V.A. Dadali

Book ID: 119116637
Publisher: Elsevier Science
Year: 1986
Tongue: English
Weight: 523 KB
Volume: 136
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(86)80140-3

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