A Force Field for Molecular Simulation of Tetrabutylphosphonium Amino Acid Ionic Liquids-Reference-Cited by-同舟云学术

A Force Field for Molecular Simulation of Tetrabutylphosphonium Amino Acid Ionic Liquids

Published:2007-06-01 Issue:25 Volume:111 Page:7078-7084
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Zhou Guohui¹,Liu Xiaomin¹,Zhang Suojiang¹,Yu Guangren¹,He Hongyan¹

Affiliation:

1. State Key Laboratory of Multiphase Complex Systems, Institute of Process Engineering, Chinese Academy of Sciences, 100080, Beijing, China, and Graduate University of Chinese Academy of Sciences, 100049, Beijing, China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp068365e

Reference31 articles.

1. Green processing using ionic liquids and CO2

2. Novel Brønsted Acidic Ionic Liquids and Their Use as Dual Solvent−Catalysts

3. Ultrasound promoted Suzuki cross-coupling reactions in ionic liquid at ambient conditions

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