Application of Density Functional Theory and Vibrational Spectroscopy Toward the Rational Design of Ionic Liquids-Reference-Cited by-同舟云学术

Application of Density Functional Theory and Vibrational Spectroscopy Toward the Rational Design of Ionic Liquids

Published:2006-12-19 Issue:2 Volume:111 Page:352-370
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Katsyuba Sergey A.¹,Zvereva Elena E.¹,Vidiš Ana¹,Dyson Paul J.¹

Affiliation:

1. A. E. Arbuzov Institute of Organic and Physical Chemistry, Kazan Scientific Centre of the Russian Academy of Sciences, Arbuzov Street 8, 420088 Kazan, Russia and Institut des Sciences et Ingénierie Chimiques, Ecole Polytechnique Fédérale de Lausanne (EPFL), CH−1015 Lausanne, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp064610i

Reference75 articles.

1. Mechanism of the olefin metathesis reaction

2. Molybdenum chloro complexes in room-temperature chloroaluminate ionic liquids: stabilization of hexachloromolybdate(2-) and hexachloromolybdate(3-)

3. Room-temperature ionic liquids as solvents for electronic absorption spectroscopy of halide complexes

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