Density functional theory study to examine the potential of ionic liquid use to aid in carbon dioxide sequestration.

被引：0
|
作者：
Waligorski, AM [1 ]
Evanseck, JD [1 ]
机构：
[1] Duquesne Univ, Ctr Computat Sci, Dept Chem & Biochem, Pittsburgh, PA 15282 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 227卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
196-IEC
引用
收藏
页码：U1262 / U1262
页数：1
相关论文
共 50 条
  • [31] Density Functional Theory Calculations of Redox Potentials of Neptunium Complexes in Ionic Liquid
    Wang, Zhaomin
    Yan, Liuming
    Yue, Baohua
    Jiang, Tao
    Peng, Shuming
    Lv, Weimiao
    Zhang, Dongqing
    JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2020, 167 (13)
  • [32] Correction to: Density functional theory studies on PVDF/ionic liquid composite systems
    Ranjini Sarkar
    T K Kundu
    Journal of Chemical Sciences, 2018, 130
  • [33] Density functional theory on ionic liquid as carbonate scale dissolver in petroleum pipelines
    Soon, Ngu Kee
    Abdullah, Syamsul B.
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2022, 1208
  • [34] Carbon dioxide hydrogenation over the carbon-terminated niobium carbide (111) surface: a density functional theory study
    Tafreshi, Saeedeh Sarabadani
    Ranjbar, Mahkameh
    Jamaati, Maryam
    Panahi, S. F. K. S.
    Taghizade, Narges
    Torkashvand, Mostafa
    de Leeuw, Nora H. H.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (03) : 2498 - 2509
  • [35] Study on the Desorption Mechanism of Sulfur Dioxide-Modified Activated Carbon Based on Density Functional Theory
    Chen, Cong
    Wang, Rui
    Liu, Xiaoshuo
    Duan, Yufeng
    Shi, Weidong
    Cai, Huatong
    Fang, Guofeng
    Yan, Linpeng
    Wang, Zhenxiong
    ASIA-PACIFIC JOURNAL OF CHEMICAL ENGINEERING, 2024,
  • [36] Density Functional Theory Study of the Capture and Release of Carbon Dioxide by Benzyl-Disulfide, -Diselenide, and -Ditelluride
    Harris, Derek
    Bushnell, Eric
    JOURNAL OF PHYSICAL CHEMISTRY A, 2019, 123 (15): : 3383 - 3388
  • [37] Density functional theory study of hexagonal carbon phases
    Wang, Zhibin
    Gao, Faming
    Li, Na
    Qu, Nianrui
    Gou, Huiyang
    Hao, Hianfeng
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (23)
  • [38] Challenges in the Use of Density Functional Theory to Examine Catalysis by M-Doped Ceria Surfaces
    Krcha, Matthew D.
    Janik, Michael J.
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2014, 114 (01) : 8 - 13
  • [39] Density Functional Theory Study of Finite Carbon Chains
    Fan, XiaoFeng
    Liu, Lei
    Lin, JianYi
    Shen, ZeXiang
    Kuo, Jer-Lai
    ACS NANO, 2009, 3 (11) : 3788 - 3794
  • [40] Study of hafnium defects in silicon dioxide using density functional theory
    Denice, Diana
    Arya, A.
    Kumar, Manoj
    Vinod, Gopika
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2024, 174
12345