메뉴 건너뛰기




Volumn 1025, Issue , 2013, Pages 16-23

The DFT study of adsorption of 2,4-dinitrotoluene on kaolinite surfaces

Author keywords

2,4 Dinitrotoluene; Adsorption; DFT; Hydrogen bond; Kaolinite

Indexed keywords


EID: 84886284550     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2013.09.025     Document Type: Article
Times cited : (33)

References (32)
  • 1
    • 0004273094 scopus 로고
    • Hemisphere Publishing, New York, D.E. Rickert (Ed.)
    • Toxicity of Nitroaromatic Compounds 1985, Hemisphere Publishing, New York. D.E. Rickert (Ed.).
    • (1985) Toxicity of Nitroaromatic Compounds
  • 3
    • 0027341598 scopus 로고
    • Adsorption of substituted nitrobenzenes and nitrophenols to mineral surfaces
    • Haderlein S.B., Schwarzenbach R.P. Adsorption of substituted nitrobenzenes and nitrophenols to mineral surfaces. Environ. Sci. Technol. 1993, 27:316-326.
    • (1993) Environ. Sci. Technol. , vol.27 , pp. 316-326
    • Haderlein, S.B.1    Schwarzenbach, R.P.2
  • 4
    • 0025770824 scopus 로고
    • Cytotoxicity of certain munition nitroaromatic compounds
    • Wellington D.R., Mitchell W.R. Cytotoxicity of certain munition nitroaromatic compounds. Chemosphere 1991, 23:363-373.
    • (1991) Chemosphere , vol.23 , pp. 363-373
    • Wellington, D.R.1    Mitchell, W.R.2
  • 5
    • 0028975049 scopus 로고
    • Reduction of nitroaromatic compounds coupled to microbial iron reduction in laboratory aquifer columns
    • Heijman C.G., Grieder E., Holliger C., Schwarzenbach R.P. Reduction of nitroaromatic compounds coupled to microbial iron reduction in laboratory aquifer columns. Environ. Sci. Technol. 1995, 29:775-783.
    • (1995) Environ. Sci. Technol. , vol.29 , pp. 775-783
    • Heijman, C.G.1    Grieder, E.2    Holliger, C.3    Schwarzenbach, R.P.4
  • 7
    • 0030054160 scopus 로고    scopus 로고
    • Specific adsorption of nitroaromatic explosives and pesticides to clay minerals
    • Haderlein S.B., Weissmahr K.W., Schwarzenbach R.P. Specific adsorption of nitroaromatic explosives and pesticides to clay minerals. Environ. Sci. Technol. 1996, 30:612-622.
    • (1996) Environ. Sci. Technol. , vol.30 , pp. 612-622
    • Haderlein, S.B.1    Weissmahr, K.W.2    Schwarzenbach, R.P.3
  • 8
    • 0031011976 scopus 로고    scopus 로고
    • In situ spectroscopic investigations of adsorption mechanisms of nitroaromatic compounds at clay minerals
    • Weissmahr K.W., Haderlein S.B., Schwarzenbach R.P., Hany R., Nüesch R. In situ spectroscopic investigations of adsorption mechanisms of nitroaromatic compounds at clay minerals. Environ. Sci. Technol. 1996, 31:240-247.
    • (1996) Environ. Sci. Technol. , vol.31 , pp. 240-247
    • Weissmahr, K.W.1    Haderlein, S.B.2    Schwarzenbach, R.P.3    Hany, R.4    Nüesch, R.5
  • 9
    • 0030620562 scopus 로고    scopus 로고
    • Bonding mechanisms of salicylic acid adsorbed onto illite clay: an ATR-FTIR and molecular orbital study
    • Kubicki J.D., Itoh M.J., Schroeter L.M., Apitz S.E. Bonding mechanisms of salicylic acid adsorbed onto illite clay: an ATR-FTIR and molecular orbital study. Environ. Sci. Technol. 1997, 31:1151-1156.
    • (1997) Environ. Sci. Technol. , vol.31 , pp. 1151-1156
    • Kubicki, J.D.1    Itoh, M.J.2    Schroeter, L.M.3    Apitz, S.E.4
  • 10
    • 33751391078 scopus 로고
    • Periodic ab initio Hartree-Fock calculations of the low-symmetry mineral kaolinite
    • Hess A.C., Saunders V.R. Periodic ab initio Hartree-Fock calculations of the low-symmetry mineral kaolinite. J. Phys. Chem. 1992, 96:4367-4374.
    • (1992) J. Phys. Chem. , vol.96 , pp. 4367-4374
    • Hess, A.C.1    Saunders, V.R.2
  • 11
  • 14
    • 17344388753 scopus 로고    scopus 로고
    • Theoretical analysis of water coverage on MgO (001) surfaces with defects and without F, V and P type vacancies
    • Almeida A., Martins J., Longo E., Taft C., Murgich J., Jalbout A.F. Theoretical analysis of water coverage on MgO (001) surfaces with defects and without F, V and P type vacancies. J. Mol. Struct. Theochem. 2003, 664:111-124.
    • (2003) J. Mol. Struct. Theochem. , vol.664 , pp. 111-124
    • Almeida, A.1    Martins, J.2    Longo, E.3    Taft, C.4    Murgich, J.5    Jalbout, A.F.6
  • 16
    • 22544470318 scopus 로고    scopus 로고
    • Adsorption of 2,4-dinitrotoluene on Dickite: the role of H-bonding
    • Michalková A., Szymczak J.J., Leszczynski J. Adsorption of 2,4-dinitrotoluene on Dickite: the role of H-bonding. Struct. Chem. 2005, 16:325-337.
    • (2005) Struct. Chem. , vol.16 , pp. 325-337
    • Michalková, A.1    Szymczak, J.J.2    Leszczynski, J.3
  • 17
    • 0034326292 scopus 로고    scopus 로고
    • The interaction of nitrobenzene with the hydrate basal surface of montmorillonite: an ab initio study
    • Gorb L., Gu J., Leszczynska D., Leszczynski J. The interaction of nitrobenzene with the hydrate basal surface of montmorillonite: an ab initio study. Phys. Chem. Chem. Phys. 2000, 2:5007-5012.
    • (2000) Phys. Chem. Chem. Phys. , vol.2 , pp. 5007-5012
    • Gorb, L.1    Gu, J.2    Leszczynska, D.3    Leszczynski, J.4
  • 18
    • 33746766219 scopus 로고    scopus 로고
    • The origin of the interaction of 1,3,5-trinitrobenzene with siloxane surface of clay minerals
    • Gorb L., Lutchyn R., Zub Y., Leszczynska D., Leszczynski J. The origin of the interaction of 1,3,5-trinitrobenzene with siloxane surface of clay minerals. J. Mol. Struct. Theochem. 2006, 766:151-157.
    • (2006) J. Mol. Struct. Theochem. , vol.766 , pp. 151-157
    • Gorb, L.1    Lutchyn, R.2    Zub, Y.3    Leszczynska, D.4    Leszczynski, J.5
  • 19
    • 0000865852 scopus 로고    scopus 로고
    • Adsorption of 1,3,5-trinitrobenzene on the siloxane sites of clay minerals: ab initio calculations of molecular Models
    • Pelmenschikov A., Leszczynski J. Adsorption of 1,3,5-trinitrobenzene on the siloxane sites of clay minerals: ab initio calculations of molecular Models. J. Phys. Chem. B 1999, 103:6886-6890.
    • (1999) J. Phys. Chem. B , vol.103 , pp. 6886-6890
    • Pelmenschikov, A.1    Leszczynski, J.2
  • 21
    • 0017799245 scopus 로고
    • The cluster model calculations of chemisorption and elementary acts of catalytic reactions. I. Isotopic substitution of hydrogen atoms of surface oh groups of silica gel
    • Mikheikin I., Abronin L., Zhidomirov G., Kazansky V. The cluster model calculations of chemisorption and elementary acts of catalytic reactions. I. Isotopic substitution of hydrogen atoms of surface oh groups of silica gel. J. Mol. Catal. 1978, 3:435-442.
    • (1978) J. Mol. Catal. , vol.3 , pp. 435-442
    • Mikheikin, I.1    Abronin, L.2    Zhidomirov, G.3    Kazansky, V.4
  • 22
    • 0002928871 scopus 로고
    • Atoms in molecules: a quantum theory
    • Bader R.W.F. Atoms in molecules: a quantum theory. Acc. Chem. Res. 1985, 18:9-15.
    • (1985) Acc. Chem. Res. , vol.18 , pp. 9-15
    • Bader, R.W.F.1
  • 23
    • 0000938012 scopus 로고    scopus 로고
    • Characterization of a dihydrogen bond on the basis of the electron density
    • Popelier P. Characterization of a dihydrogen bond on the basis of the electron density. J. Phys. Chem. A 1998, 102:1873-1878.
    • (1998) J. Phys. Chem. A , vol.102 , pp. 1873-1878
    • Popelier, P.1
  • 24
    • 84886248860 scopus 로고    scopus 로고
    • MOLEKEL 4.0, Swiss Center for Scientific Computing, Manno, Switzerlan, 2000.
    • P. Flükiger, H. Lüthi, S. Portmann, J. Weber, MOLEKEL 4.0, Swiss Center for Scientific Computing, Manno, Switzerlan, 2000.
    • Flükiger, P.1    Lüthi, H.2    Portmann, S.3    Weber, J.4
  • 25
    • 84887683859 scopus 로고    scopus 로고
    • Quantum chemical study of intercalation of water molecules in kaolinite
    • Zhang C., Song K.H., Wang X., Yin H.Z., Qian P. Quantum chemical study of intercalation of water molecules in kaolinite. J. Mol. Sci. (in Chinese) 2013, 29:134-145.
    • (2013) J. Mol. Sci. (in Chinese) , vol.29 , pp. 134-145
    • Zhang, C.1    Song, K.H.2    Wang, X.3    Yin, H.Z.4    Qian, P.5
  • 26
    • 39149133978 scopus 로고    scopus 로고
    • Water on the hydroxylated (001) surface of kaolinite: From monomer adsorption to a flat 2D wetting layer
    • Hu X.L., Michaelides A. Water on the hydroxylated (001) surface of kaolinite: From monomer adsorption to a flat 2D wetting layer. Surf. Sci. 2008, 602:960-974.
    • (2008) Surf. Sci. , vol.602 , pp. 960-974
    • Hu, X.L.1    Michaelides, A.2
  • 28
    • 0027795859 scopus 로고
    • Rietveld refinement of the kaolinite structure at 1.5K
    • Bish D.L. Rietveld refinement of the kaolinite structure at 1.5K. Clays Clay Miner. 1993, 41:738-744.
    • (1993) Clays Clay Miner. , vol.41 , pp. 738-744
    • Bish, D.L.1
  • 29
    • 84890021933 scopus 로고
    • The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
    • Boys S., Bernardi F. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors. Mol. Phys. 1970, 19:553-566.
    • (1970) Mol. Phys. , vol.19 , pp. 553-566
    • Boys, S.1    Bernardi, F.2
  • 30
    • 43049100779 scopus 로고    scopus 로고
    • Electrostatic versus polarization effects in the adsorption of aromatic molecules of varied polarity on an insulating hydrophobic surface
    • Austen K.F., White T.O.H., Marmier A., Parker S.C., Artacho E., Dove M.T. Electrostatic versus polarization effects in the adsorption of aromatic molecules of varied polarity on an insulating hydrophobic surface. J. Phys.: Condens. Matter 2008, 20:035215.
    • (2008) J. Phys.: Condens. Matter , vol.20 , pp. 035215
    • Austen, K.F.1    White, T.O.H.2    Marmier, A.3    Parker, S.C.4    Artacho, E.5    Dove, M.T.6
  • 31
    • 80051995500 scopus 로고    scopus 로고
    • Adsorption of polyaromatic heterocycles on pyrophyllite surface by means of different theoretical approaches
    • Sainz-Díaz I., Francisco-Márquez M., Vivier-Bunge A. Adsorption of polyaromatic heterocycles on pyrophyllite surface by means of different theoretical approaches. Environ Chem. 2011, 8:429-440.
    • (2011) Environ Chem. , vol.8 , pp. 429-440
    • Sainz-Díaz, I.1    Francisco-Márquez, M.2    Vivier-Bunge, A.3
  • 32
    • 33748449983 scopus 로고    scopus 로고
    • Density functional theory treatment of the structures and vibrational frequencies of 2,4- and 2,6-dinitrotoluenes
    • Ramos C.M., Alzate L.F., Hernández N.M., Hernández S.P., Mina N. Density functional theory treatment of the structures and vibrational frequencies of 2,4- and 2,6-dinitrotoluenes. J. Mol. Struct. Theochem. 2006, 769:69-76.
    • (2006) J. Mol. Struct. Theochem. , vol.769 , pp. 69-76
    • Ramos, C.M.1    Alzate, L.F.2    Hernández, N.M.3    Hernández, S.P.4    Mina, N.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.