메뉴 건너뛰기




Volumn 13, Issue 47, 2011, Pages 20927-20932

Superposition-additive approach: Thermodynamic parameters of clusterization of monosubstituted alkanes at the air/water interface

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE; AMINE; CARBOXYLIC ACID; FATTY ALCOHOL; WATER;

EID: 82355169230     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c1cp22913c     Document Type: Article
Times cited : (6)

References (23)
  • 2
    • 0345764895 scopus 로고    scopus 로고
    • Calculation of Thermo-Chemical Properties of Conjugated Radicals
    • Yu. B. Vysotsky V. S. Bryantsev Calculation of Thermo-Chemical Properties of Conjugated Radicals Int. J. Quantum Chem. 2004 96 2 123 135
    • (2004) Int. J. Quantum Chem. , vol.96 , Issue.2 , pp. 123-135
    • Vysotsky, Yu.B.1    Bryantsev, V.S.2
  • 7
    • 84972967776 scopus 로고
    • Prediction of heat and free energies of organic compounds
    • J. L. Franklin Prediction of heat and free energies of organic compounds Ind. Eng. Chem. 1949 41 1070 1076
    • (1949) Ind. Eng. Chem. , vol.41 , pp. 1070-1076
    • Franklin, J.L.1
  • 8
    • 36849118487 scopus 로고
    • Calculation of the Heat of Formation of Gaseous Free Radicals and Ions
    • J. L. Franklin Calculation of the Heat of Formation of Gaseous Free Radicals and Ions J. Chem. Phys. 1953 21 11 2029 2032
    • (1953) J. Chem. Phys. , vol.21 , Issue.11 , pp. 2029-2032
    • Franklin, J.L.1
  • 9
    • 0348124620 scopus 로고
    • Estimation of the free enthalpy of formation of organic compounds from group contributions
    • D. W. Van Krevelen H. A. G. Chermin Estimation of the free enthalpy of formation of organic compounds from group contributions Chem. Eng. Sci. 1952 1 5 238 245
    • (1952) Chem. Eng. Sci. , vol.1 , Issue.5 , pp. 238-245
    • Van Krevelen, D.W.1    Chermin, H.A.G.2
  • 11
    • 0000031778 scopus 로고
    • 3, and Organic Sulfur Compounds
    • 3, and Organic Sulfur Compounds J. Chem. Phys. 1959 31 4 1039 1049
    • (1959) J. Chem. Phys. , vol.31 , Issue.4 , pp. 1039-1049
    • Allen, T.L.1
  • 12
    • 0000451281 scopus 로고
    • The Physical Properties of Molecules in Relation to their Structure. 1. Relations between Additive Molecular Properties in Several Homologous Series
    • H. J. Bernstein The Physical Properties of Molecules in Relation to their Structure. 1. Relations between Additive Molecular Properties in Several Homologous Series J. Chem. Phys. 1952 20 2 263 269
    • (1952) J. Chem. Phys. , vol.20 , Issue.2 , pp. 263-269
    • Bernstein, H.J.1
  • 13
    • 37049047547 scopus 로고
    • An Examination of Allen's Empirical Bond-Energy Scheme, and its Application to Paraffins and Cycloalkanes, Olefins, Alkyl Alcohols and Bromides, and Amines
    • H. A. Skinner An Examination of Allen's Empirical Bond-Energy Scheme, and its Application to Paraffins and Cycloalkanes, Olefins, Alkyl Alcohols and Bromides, and Amines J. Chem. Soc. 1962 11 11 4396 4408
    • (1962) J. Chem. Soc. , vol.11 , Issue.11 , pp. 4396-4408
    • Skinner, H.A.1
  • 14
    • 0001004896 scopus 로고
    • Relation of the physical properties of the isomeric alkanes to molecular structure, surface tension, specific dispersion, and critical solution temperature in aniline
    • H. Wiener Relation of the physical properties of the isomeric alkanes to molecular structure, surface tension, specific dispersion, and critical solution temperature in aniline J. Phys. Chem. 1948 52 1082 1089
    • (1948) J. Phys. Chem. , vol.52 , pp. 1082-1089
    • Wiener, H.1
  • 15
    • 9144252150 scopus 로고
    • Molecular Structure and Properties of Hydrocarbons and Related Compounds
    • J. S. Greenshilds F. D. Rossini Molecular Structure and Properties of Hydrocarbons and Related Compounds J. Phys. Chem. 1958 62 3 271 280
    • (1958) J. Phys. Chem. , vol.62 , Issue.3 , pp. 271-280
    • Greenshilds, J.S.1    Rossini, F.D.2
  • 17
    • 1542427196 scopus 로고    scopus 로고
    • Is there any group additive rules in the calculation of electron correlation energies of long straight chain alkane molecules?
    • S. Zhuo J. Wei W. Si G. Ju Is there any group additive rules in the calculation of electron correlation energies of long straight chain alkane molecules? J. Chem. Phys. 2004 120 2575 2580
    • (2004) J. Chem. Phys. , vol.120 , pp. 2575-2580
    • Zhuo, S.1    Wei, J.2    Si, W.3    Ju, G.4
  • 18
    • 0038278060 scopus 로고
    • Isentropic Apparent Molal Compressibilities of Alcohols in Aqueous Solution. Relations to van der Waals Radii and the Scaled Particle Theory
    • H. Hoiland E. Vikingstad Isentropic Apparent Molal Compressibilities of Alcohols in Aqueous Solution. Relations to van der Waals Radii and the Scaled Particle Theory Acta Chem. Scand., Ser. A 1976 30a 692 696
    • (1976) Acta Chem. Scand., Ser. A , vol.30 , pp. 692-696
    • Hoiland, H.1    Vikingstad, E.2
  • 19
    • 33748605035 scopus 로고    scopus 로고
    • Group contributions to the thermodynamic properties of cluster formation by non-ionic amphiphiles in their aqueous mixtures
    • M. I. Davis G. Douheret Group contributions to the thermodynamic properties of cluster formation by non-ionic amphiphiles in their aqueous mixtures J. Chem. Soc., Faraday Trans. 1998 94 16 2389 2394 (Pubitemid 128758464)
    • (1998) Journal of the Chemical Society - Faraday Transactions , vol.94 , Issue.16 , pp. 2389-2394
    • Davis, M.I.1    Douheret, G.2
  • 20
    • 0037206796 scopus 로고    scopus 로고
    • Quantum chemical analysis of the thermodynamics of 2D cluster formation of odd n-alcohols at the air/water interface
    • DOI 10.1021/jp021352q
    • Yu. B. Vysotskii V. S. Bryantsev V. B. Fainerman D. Vollhardt Quantum Chemical Analysis of the Thermodynamics of 2D Cluster Formation of Odd n-Alcohols at the Air/Water Interface J. Phys. Chem. B 2002 106 11285 11294 (Pubitemid 35313769)
    • (2002) Journal of Physical Chemistry B , vol.106 , Issue.43 , pp. 11285-11294
    • Vysotsky, Yu.B.1    Bryantsev, V.S.2    Fainerman, V.B.3    Vollhardt, D.4
  • 21
    • 0037050616 scopus 로고    scopus 로고
    • Quantum chemical analysis of thermodynamics of the two-dimensional cluster formation at the air/water interface
    • DOI 10.1021/jp012919q
    • Yu. B. Vysotskii V. S. Bryantsev V. B. Fainerman D. Vollhardt R. Miller Quantum Chemical Analysis of Thermodynamics of the Two-Dimensional Cluster Formation at the Air/Water interface J. Phys. Chem. B 2002 106 121 131 (Pubitemid 35263206)
    • (2002) Journal of Physical Chemistry B , vol.106 , Issue.1 , pp. 121-131
    • Vysotsky, Yu.B.1    Bryantsev, V.S.2    Fainerman, V.B.3    Vollhardt, D.4    Miller, R.5
  • 22
    • 34248221495 scopus 로고    scopus 로고
    • Quantum chemical analysis of thermodynamics of 2D cluster formation of n-thioalcohols at the air/water interface
    • DOI 10.1021/jp069025w
    • Yu. B. Vysotskii E. A. Belyaeva V. B. Fainerman D. Vollhardt R. Miller Quantum Chemical Analysis of the Thermodynamics of 2D Cluster Formation of n-thioalcohols at the Air/Water interface J. Phys. Chem. C 2007 111 5374 5381 (Pubitemid 46723959)
    • (2007) Journal of Physical Chemistry C , vol.111 , Issue.14 , pp. 5374-5381
    • Vysotsky, Yu.B.1    Belyaeva, E.A.2    Fainerman, V.B.3    Vollhardt, D.4    Miller, R.5
  • 23
    • 35748953163 scopus 로고    scopus 로고
    • Quantum Chemical Analysis of the Thermodynamics of 2-Dimensional Cluster Formation of Alkylamines at the Air/Water interface
    • Yu. B. Vysotskii E. A. Belyaeva V. B. Fainerman E. V. Aksenenko D. Vollhardt R. Miller Quantum Chemical Analysis of the Thermodynamics of 2-Dimensional Cluster Formation of Alkylamines at the Air/Water interface J. Phys. Chem. C 2007 111 15342 15350
    • (2007) J. Phys. Chem. C , vol.111 , pp. 15342-15350
    • Vysotskii, Yu.B.1    Belyaeva, E.A.2    Fainerman, V.B.3    Aksenenko, E.V.4    Vollhardt, D.5    Miller, R.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.