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Jens Thar

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The Journal of Physical Chemistry. B|December 22, 2010
Performance of quantum chemically derived charges and persistence of ion cages in ionic liquids. A molecular dynamics simulations study of 1-n-butyl-3-methylimidazolium bromideMiriam Kohagen, Martin Brehm, Jens Thar, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 27, 2010
Towards a molecular understanding of cation-anion interactions--probing the electronic structure of imidazolium ionic liquids by NMR spectroscopy, X-ray photoelectron spectroscopy and theoretical calculationsTill Cremer, Claudia Kolbeck, Kevin R J Lovelock, et al.
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Showing results (11-20 of 12) with videos related to

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You have reached the last page of results.This site can display upto 12 results.
The Journal of Physical Chemistry. B|December 22, 2010
Performance of quantum chemically derived charges and persistence of ion cages in ionic liquids. A molecular dynamics simulations study of 1-n-butyl-3-methylimidazolium bromideMiriam Kohagen, Martin Brehm, Jens Thar, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 27, 2010
Towards a molecular understanding of cation-anion interactions--probing the electronic structure of imidazolium ionic liquids by NMR spectroscopy, X-ray photoelectron spectroscopy and theoretical calculationsTill Cremer, Claudia Kolbeck, Kevin R J Lovelock, et al.
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