4.2 Article

Mechanisms of CO2 capture in ionic liquids: a computational perspective

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Engineering, Environmental

CO2 absorption studies in amino acid-anion based ionic liquids

Yamini Sudha Sistla et al.

CHEMICAL ENGINEERING JOURNAL (2015)

Article Chemistry, Physical

CO2 Capture in Wet and Dry Superbase Ionic Liquids

S. F. Rebecca Taylor et al.

JOURNAL OF SOLUTION CHEMISTRY (2015)

Article Chemistry, Physical

The addition of CO2 to four superbase ionic liquids: a DFT study

Maxime Mercy et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)

Article Chemistry, Physical

Chemically Tunable Ionic Liquids with Aprotic Heterocyclic Anion (AHA) for CO2 Capture

Samuel Seo et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2014)

Article Chemistry, Multidisciplinary

Multiwfn: A multifunctional wavefunction analyzer

Tian Lu et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2012)

Article Chemistry, Physical

First-principles-guided design of ionic liquids for CO2 capture

Chao Wu et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)

Article Chemistry, Multidisciplinary

Tuning the Basicity of Ionic Liquids for Equimolar CO2 Capture

Congmin Wang et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2011)

Article Engineering, Environmental

Ditetraalkylammonium Amino Acid Ionic Liquids as CO2 Absorbents of High Capacity

Jing-wen Ma et al.

ENVIRONMENTAL SCIENCE & TECHNOLOGY (2011)

Article Engineering, Chemical

Experimental Measurements of Amine-Functionalized Anion-Tethered Ionic Liquids with Carbon Dioxide

Brett F. Goodrich et al.

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2011)

Article Chemistry, Multidisciplinary

Carbon Dioxide Capture by Superbase-Derived Protic Ionic Liquids

Congmin Wang et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2010)

Article Chemistry, Multidisciplinary

Equimolar CO2 Absorption by Anion-Functionalized Ionic Liquids

Burcu E. Gurkan et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)

Article Chemistry, Physical

Ion-Pair Binding Energies of Ionic Liquids: Can DFT Compete with Ab Initio-Based Methods?

Ekaterina I. Izgorodina et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2009)

Article Chemistry, Multidisciplinary

Development and testing of a general amber force field

JM Wang et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)

Article Chemistry, Multidisciplinary

CO2 capture by a task-specific ionic liquid

ED Bates et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2002)

Article Biochemistry & Molecular Biology

Molden: a pre- and post-processing program for molecular and electronic structures

G Schaftenaar et al.

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2000)