메뉴 건너뛰기




Volumn 40, Issue 16, 2006, Pages 2929-2934

QSPR prediction of the Dubinin-Radushkevich's k parameter for the adsorption of organic vapors on BPL carbon

Author keywords

Carbon adsorbent; Isotherm; Modeling; Physical adsorption; QSPR theory

Indexed keywords

ADSORBENTS; ADSORPTION ISOTHERMS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; VAPORS;

EID: 33645778821     PISSN: 13522310     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.atmosenv.2006.01.022     Document Type: Article
Times cited : (15)

References (22)
  • 3
    • 33646474188 scopus 로고    scopus 로고
    • Calgon Carbon Corporation, http://www.calgoncarbon.com/products/activated.
  • 4
    • 33646494088 scopus 로고    scopus 로고
    • Dragon, Talete srl. http://www.disat.unimib.it/chm.
  • 5
    • 33646490790 scopus 로고    scopus 로고
    • Dubinin, M.M., 1966. In: Walker Jr., P.L. (Ed.),Chemistry and Physics of Carbon, 2. Marcel Dekker, New York.
  • 6
    • 0000774498 scopus 로고
    • Adsorption of vapors on active carbons in relation to the properties of the adsorbate
    • Dubinin M.M., and Tomofeyev P.P. Adsorption of vapors on active carbons in relation to the properties of the adsorbate. Doklady Akademii Nauk SSSR 54 (1946) 701-704
    • (1946) Doklady Akademii Nauk SSSR , vol.54 , pp. 701-704
    • Dubinin, M.M.1    Tomofeyev, P.P.2
  • 7
    • 23944472111 scopus 로고    scopus 로고
    • A new search algorithm for QSPR/QSAR theories: normal boiling points of some organic molecules
    • Duchowicz P.R., Castro E.A., Fernández F.M., and González M.P. A new search algorithm for QSPR/QSAR theories: normal boiling points of some organic molecules. Chemical Physics Letters 412 (2005) 376-380
    • (2005) Chemical Physics Letters , vol.412 , pp. 376-380
    • Duchowicz, P.R.1    Castro, E.A.2    Fernández, F.M.3    González, M.P.4
  • 9
    • 33646488256 scopus 로고    scopus 로고
    • Hyperchem, HyperCube. http://www.hyper.com.
  • 11
    • 0027202330 scopus 로고
    • Prediction of activated carbon adsorption capacities for organic vapors using quantitative structrure-activity relationship methods
    • Nirmalakhandan N.N., and Speece R.E. Prediction of activated carbon adsorption capacities for organic vapors using quantitative structrure-activity relationship methods. Environmental Science and Technology 27 (1993) 1512-1516
    • (1993) Environmental Science and Technology , vol.27 , pp. 1512-1516
    • Nirmalakhandan, N.N.1    Speece, R.E.2
  • 13
  • 18
    • 84988129057 scopus 로고
    • Optimization of parameters for semiempirical methods. I. Method
    • Stewart J.J.P. Optimization of parameters for semiempirical methods. I. Method. Journal of Computational Chemistry 10 (1989) 209-220
    • (1989) Journal of Computational Chemistry , vol.10 , pp. 209-220
    • Stewart, J.J.P.1
  • 19
    • 0020043116 scopus 로고
    • Prediction method for adsorption capacities of commercial activated carbons in removal of organic vapors
    • Urano K., Omori S., and Yamamoto E. Prediction method for adsorption capacities of commercial activated carbons in removal of organic vapors. Environmental Science and Technology 16 (1982) 10-14
    • (1982) Environmental Science and Technology , vol.16 , pp. 10-14
    • Urano, K.1    Omori, S.2    Yamamoto, E.3
  • 20
    • 0035121389 scopus 로고    scopus 로고
    • Affinity coefficient of the Polanyi/Dubinin adsorption isotherm equations-a review with compilations and correlations
    • Wood G.O. Affinity coefficient of the Polanyi/Dubinin adsorption isotherm equations-a review with compilations and correlations. Carbon 39 (2001) 343-356
    • (2001) Carbon , vol.39 , pp. 343-356
    • Wood, G.O.1
  • 21
    • 0036381948 scopus 로고    scopus 로고
    • A systematic approach for modelling the affinity coefficient in the Dubinin-Radushkevich equation
    • Wu J., Strömqvist E., Claesson O., Fängmark I.E., and Hämmarström L.G. A systematic approach for modelling the affinity coefficient in the Dubinin-Radushkevich equation. Carbon 40 (2002) 2587-2596
    • (2002) Carbon , vol.40 , pp. 2587-2596
    • Wu, J.1    Strömqvist, E.2    Claesson, O.3    Fängmark, I.E.4    Hämmarström, L.G.5
  • 22
    • 0037246389 scopus 로고    scopus 로고
    • Prediction of adsorption equilibrium using a modified D-R equation: pure organic compounds on BPL carbon
    • Ye X., Qi N., Ding Y., and Levan M.D. Prediction of adsorption equilibrium using a modified D-R equation: pure organic compounds on BPL carbon. Carbon 41 (2003) 681-686
    • (2003) Carbon , vol.41 , pp. 681-686
    • Ye, X.1    Qi, N.2    Ding, Y.3    Levan, M.D.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.