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19篇 您的检索式:作者名="BABARAO R"
    题名 作者 年代 出处 被引量
1Diffusion and separation of CO2 and CH4 in silicalite, C-168 Schwarzite,and IRMOF-I: a comparative study from molecular dynamics simulation 显示文摘BABARAO R JIANG J W 2008Langmuir2008,24,10:1
2A route to drastic increase of CO2uptake in Zr metal organic framework Ui O-66显示文摘Lau C H Babarao R Hill M R 2013Chem Commun2013,49,:1
3Nitrogen-doped mesoporous carbon for carbon capture:A molecular simulation study显示文摘Babarao R Dai S Jiang D E 2012J Phys Chem C2012,116,12:1
4Molecular screening of metal-organic frameworks for COz storage显示文摘Babarao R Jiang J 2008Langmuir2008,24,12:1
5Molecular screening of metal-organic frameworks for CO2 storage 显示文摘Babarao R Jiang J W 2008Langmuir2008,24,:1
6Does functionalisation enhance CO2uptake in interpenetrated MOFs:An examination of the IRMOF-9 series显示文摘Babarao R Coghlan C J Rankine D 2014Chem Commun2014,50,:1
7Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal organic framework:A molecular simulation study显示文摘Babarao R Jiang J W 2009J Am Chem Soc2009,131,11:1
8Postcombustion CO2 capture in functionalized porous coordination networks 显示文摘Babarao R Jiang Y Q Medhekar N V 2013J Phys Chem2013,117,26:1
9A Route to Drastic Increase of CO2 Uptake in Zr Metal Organic Framework UiO-66显示文摘Lau C H Babarao R Hill M R 2013Chem Commun2013,49,35:1
10Molecular insight into adsorption and diffusion of alkane isomer mixtures in metal-organic frameworks 显示文摘Babarao R Tong Y H Jiang Jianwen 2009J Phys Chem B2009,113,27:1
11The first example of a zirco- nium-oxide based metal-organic framework constructed from monocarboxylate ligands显示文摘Liang W Babarao R Murphy MJ 2014Dalton Trans2014,44,4:1
12Diffusion and separation of CO2 and CH4 in silicalite, C-168 schwarzite, and IRMOF-1 : A comparative study from molecular dynamics simula- tion显示文摘Babarao R Jiang J W 2008Langmuir2008,24,10:1
13Molecular screening of metal-organic frameworks for CO2 storage显示文摘BABARAO R JIANG J W 2008Langmuir2008,24,12:1
14Storage and separation of CO2 and CH4 in silicalite, C168 Schwarzite, and IRMOF-1, A comparative study from monte carlo simulation显示文摘Babarao R Jiang Jianwen 2007Langmuir2007,23,2:1
15Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study显示文摘Babarao R Jiang Jianwen 2009J Am Chem Soc2009,131,11:1
16Molecular screening of metalorganic frameworks for CO2 storage显示文摘Babarao R Jiang Jianwen 2008Langmuir2008,24,12:1
17Molecular simulations for adsorptive separation of CO2/CH4 mixture in metalexposed, eatenated, and charged metal-organic frameworks 显示文摘Babarao R Jiang Jianwen Sandler S I 2009Langmuir2009,25,9:1
18Storage and separation of CO2 and CH4 in silicalite, C168 schwarzite, and IRMOF-I: A comparative study from monte carlo simulation显示文摘Babarao R Hu Zhongqiao Jiang Jianwen 2007Langmuir2007,23,2:1
19Understanding the high solubility of CO 2 in an ionic liquid with the tetracyanoborate anion显示文摘BABARAO R DAI S JIANG D 2011The Journal of Physical Chemistry B2011,115,32:1
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