메뉴 건너뛰기




Volumn 21, Issue 1, 1998, Pages 1-26

Oligomers of poly(ethylene oxide): Molecular dynamics with a polarizable force field

Author keywords

Force field; Molecular dynamics; Polarizability; Poly(ethylene oxide)

Indexed keywords


EID: 0011383173     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927029808022047     Document Type: Article
Times cited : (10)

References (72)
  • 1
    • 0001798381 scopus 로고
    • P. M. Vashishta, J. N. Mundy, G. K. Shenoy, Eds. (North-Holland: Amsterdam)
    • Armand, M. B., Chabagno, J. M. and Duclot, M. J. D. (1979). Fast Ion Transport in Solids; P. M. Vashishta, J. N. Mundy, G. K. Shenoy, Eds. (North-Holland: Amsterdam) p. 131.
    • (1979) Fast Ion Transport in Solids , pp. 131
    • Armand, M.B.1    Chabagno, J.M.2    Duclot, M.J.D.3
  • 4
    • 0000119222 scopus 로고
    • Vogel, H. (1921). Phys. Z., 22, 645.
    • (1921) Phys. Z. , vol.22 , pp. 645
    • Vogel, H.1
  • 5
    • 0023869126 scopus 로고
    • Ion transport in solvent-free polymers
    • Ratner, M. A. and Shriver, D. F. (1988). "Ion transport in solvent-free polymers", Chem. Rev., 88, 109.
    • (1988) Chem. Rev. , vol.88 , pp. 109
    • Ratner, M.A.1    Shriver, D.F.2
  • 11
    • 0000995503 scopus 로고    scopus 로고
    • Molecular dynamics simulations of ion clustering in NaI/ether solutions. I. Effect of ion charge
    • Payne, V. A., Xu, J., Forsyth, M., Ratner, M. A., Shriver, D. F. and de Leeuw, S. W. (1995). "Molecular dynamics simulations of ion clustering in NaI/ether solutions. I. Effect of ion charge", J. Chem. Phys., 103, 8734; ibid p. 8746 "II. Effect of ion concentration".
    • (1995) J. Chem. Phys. , vol.103 , pp. 8734
    • Payne, V.A.1    Xu, J.2    Forsyth, M.3    Ratner, M.A.4    Shriver, D.F.5    De Leeuw, S.W.6
  • 12
    • 0000995503 scopus 로고    scopus 로고
    • II. Effect of ion concentration
    • Payne, V. A., Xu, J., Forsyth, M., Ratner, M. A., Shriver, D. F. and de Leeuw, S. W. (1995). "Molecular dynamics simulations of ion clustering in NaI/ether solutions. I. Effect of ion charge", J. Chem. Phys., 103, 8734; ibid p. 8746 "II. Effect of ion concentration".
    • J. Chem. Phys. , pp. 8746
  • 13
    • 0009456701 scopus 로고
    • Lattice theory of solvation and dissociation in macromolecular fluids. II. Quasichemical approximation
    • Ölender, R. and Nitzan, A. (1994). "Lattice theory of solvation and dissociation in macromolecular fluids. TI. Quasichemical approximation", J. Chem. Phys., 101, 2338.
    • (1994) J. Chem. Phys. , vol.101 , pp. 2338
    • Ölender, R.1    Nitzan, A.2
  • 14
    • 36449006187 scopus 로고
    • Molecular dynamics simulation of crystalline poly (ethylene oxide)
    • Neyertz, S., Brown, D. and Thomas, J. O. (1994). "Molecular dynamics simulation of crystalline poly (ethylene oxide)", J. Chem. Phys., 101, 10064.
    • (1994) J. Chem. Phys. , vol.101 , pp. 10064
    • Neyertz, S.1    Brown, D.2    Thomas, J.O.3
  • 15
    • 84985516486 scopus 로고
    • Permeation of polymers - A computational approach
    • Müller-Plathe, F. (1994). "Permeation of polymers - A computational approach", Acta Polym., 45, 259.
    • (1994) Acta Polym. , vol.45 , pp. 259
    • Müller-Plathe, F.1
  • 16
    • 0000400407 scopus 로고
    • Dynamically disordered hopping, glass transition and polymer electrolytes
    • Lonergan, M. C., Nitzan, A., Ratner, M. A. and Shriver, D. F. (1995). "Dynamically disordered hopping, glass transition and polymer electrolytes", J. Chem. Phys., 103, 3253.
    • (1995) J. Chem. Phys. , vol.103 , pp. 3253
    • Lonergan, M.C.1    Nitzan, A.2    Ratner, M.A.3    Shriver, D.F.4
  • 17
    • 0003571102 scopus 로고
    • J. R. MacCallum and C. A. Vincent, Eds. (Elsevier: London)
    • Torell, L. M. and Schantz, S. (1989). Polymer Electrolytes 2, J. R. MacCallum and C. A. Vincent, Eds. (Elsevier: London), pp. 1-42. L. M. Torell, P. Jacobsson, G. Petersen (1993). "A Raman study of ion solvation and association in polymer electrolytes", Polymers Adv. Tech., 4, 152.
    • (1989) Polymer Electrolytes 2 , pp. 1-42
    • Torell, L.M.1    Schantz, S.2
  • 18
    • 84994944774 scopus 로고
    • A Raman study of ion solvation and association in polymer electrolytes
    • Torell, L. M. and Schantz, S. (1989). Polymer Electrolytes 2, J. R. MacCallum and C. A. Vincent, Eds. (Elsevier: London), pp. 1-42. L. M. Torell, P. Jacobsson, G. Petersen (1993). "A Raman study of ion solvation and association in polymer electrolytes", Polymers Adv. Tech., 4, 152.
    • (1993) Polymers Adv. Tech. , vol.4 , pp. 152
    • Torell, L.M.1    Jacobsson, P.2    Petersen, G.3
  • 19
  • 20
    • 0029393473 scopus 로고
    • Computer simulation of ionically conducting polymers
    • Catlow, C. R. A. and Mills, G. E. (1995). "Computer simulation of ionically conducting polymers", Electrochimica Acta, 40, 2057. Mills, G. E., Catlow, C. R. A. (1994). "Ion clustering in polymer electrolytes", J. Chem. Soc. Chem. Commun., 18, 2037.
    • (1995) Electrochimica Acta , vol.40 , pp. 2057
    • Catlow, C.R.A.1    Mills, G.E.2
  • 21
    • 37049083312 scopus 로고
    • Ion clustering in polymer electrolytes
    • Catlow, C. R. A. and Mills, G. E. (1995). "Computer simulation of ionically conducting polymers", Electrochimica Acta, 40, 2057. Mills, G. E., Catlow, C. R. A. (1994). "Ion clustering in polymer electrolytes", J. Chem. Soc. Chem. Commun., 18, 2037.
    • (1994) J. Chem. Soc. Chem. Commun. , vol.18 , pp. 2037
    • Mills, G.E.1    Catlow, C.R.A.2
  • 23
    • 0021855445 scopus 로고
    • NMR studies and conformational energy calculations of 1,2-dimethoxyethane and poly(oxyethylene)
    • Tasaki, K. and Abe, A. (1985). "NMR studies and conformational energy calculations of 1,2-dimethoxyethane and poly(oxyethylene)", Polym. J., 17, 641.
    • (1985) Polym. J. , vol.17 , pp. 641
    • Tasaki, K.1    Abe, A.2
  • 24
    • 0000947423 scopus 로고
    • Conformation of 1,2-dimethoxyethane in the gas phase: A rotational isomeric state simulation of NMR vicinal coupling constants
    • Inomata, K. and Abe, A. (1992). "Conformation of 1,2-dimethoxyethane in the gas phase: A rotational isomeric state simulation of NMR vicinal coupling constants", J. Phys. Chem., 96, 7934.
    • (1992) J. Phys. Chem. , vol.96 , pp. 7934
    • Inomata, K.1    Abe, A.2
  • 25
    • 0000560093 scopus 로고
    • Conformations of 1,2-dimethoxyethane from ab initio electronic structure calculations
    • Jaffe, R. L., Smith, G. D. and Yoon, Do Y. (1993). "Conformations of 1,2-dimethoxyethane from ab initio electronic structure calculations", J. Phys. Chem., 97, 12745.
    • (1993) J. Phys. Chem. , vol.97 , pp. 12745
    • Jaffe, R.L.1    Smith, G.D.2    Yoon, Do.Y.3
  • 26
    • 0027660309 scopus 로고
    • A third-order rotational isomeric state model for poly (oxyethylene) based upon ab initio electronic structure analyses of model molecules
    • Smith, G. D., Yoon, Do Y. and Jaffe, R. L. (1993). "A third-order rotational isomeric state model for poly (oxyethylene) based upon ab initio electronic structure analyses of model molecules", Macromolecules, 26, 5213.
    • (1993) Macromolecules , vol.26 , pp. 5213
    • Smith, G.D.1    Yoon, Do.Y.2    Jaffe, R.L.3
  • 27
    • 0030572148 scopus 로고    scopus 로고
    • Conformations and structues of poly (oxyethylene) melts from molecular dynamics simulations and small-angle neutron scattering experiments
    • Smith, G. D., Yoon, Do Y., Jaffe, R. L., Colby, R. H., Krishnamoorti, R. and Fetters, L. J. (1996). "Conformations and structues of poly (oxyethylene) melts from molecular dynamics simulations and small-angle neutron scattering experiments", Macromolecules, 29, 3462.
    • (1996) Macromolecules , vol.29 , pp. 3462
    • Smith, G.D.1    Yoon, Do.Y.2    Jaffe, R.L.3    Colby, R.H.4    Krishnamoorti, R.5    Fetters, L.J.6
  • 28
    • 0000286166 scopus 로고
    • Conformational analysis of poly(ethylene oxide) oligomers: Diglyme
    • Gejji, S. P., Tegenfeld, J. and Lindgren, J. (1994). "Conformational analysis of poly(ethylene oxide) oligomers: diglyme", Chem. Phys. Lett., 226, 427.
    • (1994) Chem. Phys. Lett. , vol.226 , pp. 427
    • Gejji, S.P.1    Tegenfeld, J.2    Lindgren, J.3
  • 29
    • 0028524499 scopus 로고
    • Can simple quantum-chemical continuum models explain the gauche effect in poly (ethylene oxide)?
    • Müller-Plathe, F. and van Gunsteren, W. F. (1994). "Can simple quantum-chemical continuum models explain the gauche effect in poly (ethylene oxide)?", Macromolecules, 27, 6040.
    • (1994) Macromolecules , vol.27 , pp. 6040
    • Müller-Plathe, F.1    Van Gunsteren, W.F.2
  • 30
    • 0001572233 scopus 로고
    • How good are molecular local density methods? Case study: The quadrupole moment of benzene, geometry and electrostatics of dimethyl sulfoxide, and the conformations of dimethoxy ethane
    • Müller-Plathe, F. (1994). "How good are molecular local density methods? Case study: The quadrupole moment of benzene, geometry and electrostatics of dimethyl sulfoxide, and the conformations of dimethoxy ethane", Braz. J. Phys., 24, 965.
    • (1994) Braz. J. Phys. , vol.24 , pp. 965
    • Müller-Plathe, F.1
  • 31
    • 36449000163 scopus 로고
    • A molecular dynamics simulation study with a combined quantum mechanical and molecular mechanical potential energy function: Solvation effects on the conformational equilibrium of dimethoxyethane
    • Liu, H., Müller-Plathe, F. and van Gunsteren, W. F. (1995). "A molecular dynamics simulation study with a combined quantum mechanical and molecular mechanical potential energy function: Solvation effects on the conformational equilibrium of dimethoxyethane", J. Chem. Phys., 102, 1722.
    • (1995) J. Chem. Phys. , vol.102 , pp. 1722
    • Liu, H.1    Müller-Plathe, F.2    Van Gunsteren, W.F.3
  • 32
    • 0026896527 scopus 로고
    • Molecular mechanics and dynamics simulation of poly(ethylene oxide) electrolytes
    • Xie, L. and Farrington, G. C. (1992). "Molecular mechanics and dynamics simulation of poly(ethylene oxide) electrolytes", Solid State Ionics, 53-56, 1054.
    • (1992) Solid State Ionics , vol.53-56 , pp. 1054
    • Xie, L.1    Farrington, G.C.2
  • 33
    • 0008129295 scopus 로고
    • Computer simulation of a polymer electrolyte: Lithium iodide in amorphous poly (ethylene oxide)
    • Müller-Plathe, F. and van Gunsteren, W. F. (1995). "Computer simulation of a polymer electrolyte: lithium iodide in amorphous poly (ethylene oxide)", J. Chem. Phys., 103, 4745.
    • (1995) J. Chem. Phys. , vol.103 , pp. 4745
    • Müller-Plathe, F.1    Van Gunsteren, W.F.2
  • 34
    • 0003036410 scopus 로고
    • Conceptual hierarchies in polymer electrolyte simulations- From quantum chemistry to molecular dynamics
    • Müller-Plathe, F., Liu, H. and van Gunsteren, W. F. (1995). "Conceptual hierarchies in polymer electrolyte simulations- From quantum chemistry to molecular dynamics", Comput. Polymer Sci., 5, 89.
    • (1995) Comput. Polymer Sci. , vol.5 , pp. 89
    • Müller-Plathe, F.1    Liu, H.2    Van Gunsteren, W.F.3
  • 36
    • 0012127554 scopus 로고
    • A computer simulation study of the chain configurations in poly (ethylene oxide)-homologue melts
    • Neyertz, S. and Brown, D. (1995). "A computer simulation study of the chain configurations in poly (ethylene oxide)-homologue melts", J. Chem. Phys., 102, 9725.
    • (1995) J. Chem. Phys. , vol.102 , pp. 9725
    • Neyertz, S.1    Brown, D.2
  • 38
    • 0042959707 scopus 로고
    • A Monte Carlo simulation of liquid 1,2-dimethoxyethane
    • Bressanini, D., Gamba, A. and Morosi, G. (1990). "A Monte Carlo simulation of liquid 1,2-dimethoxyethane", J. Phys. Chem., 94, 4299.
    • (1990) J. Phys. Chem. , vol.94 , pp. 4299
    • Bressanini, D.1    Gamba, A.2    Morosi, G.3
  • 39
    • 0009297527 scopus 로고
    • Conformations of 1,2-dimethoxyethane in the gas and liquid phases from molecules dynamics simulations
    • Smith, G. D., Jaffe, R. L. and Yoon, Do Y. (1995). "Conformations of 1,2-dimethoxyethane in the gas and liquid phases from molecules dynamics simulations", J. Am. Chem. Soc., 117, 530.
    • (1995) J. Am. Chem. Soc. , vol.117 , pp. 530
    • Smith, G.D.1    Jaffe, R.L.2    Yoon, Do.Y.3
  • 40
    • 1642605352 scopus 로고
    • A force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model molecules
    • Smith, G. D., Jaffe, R. L. and Yoon, Do Y. (1993). "A force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model molecules", J. Phys. Chem., 97, 12752.
    • (1993) J. Phys. Chem. , vol.97 , pp. 12752
    • Smith, G.D.1    Jaffe, R.L.2    Yoon, Do.Y.3
  • 41
    • 36549102663 scopus 로고
    • A polarizable model for water using distributed charge sites
    • Sprik, M. and Klein, M. L. (1988). "A polarizable model for water using distributed charge sites", J. Chem. Phys., 89, 7556.
    • (1988) J. Chem. Phys. , vol.89 , pp. 7556
    • Sprik, M.1    Klein, M.L.2
  • 42
    • 0000218559 scopus 로고
    • Computer simulation of the dynamics of induced polarization fluctuations in water
    • Sprik, M. (1991). "Computer simulation of the dynamics of induced polarization fluctuations in water", J. Phys. Chem., 95, 2283.
    • (1991) J. Phys. Chem. , vol.95 , pp. 2283
    • Sprik, M.1
  • 43
    • 18144397095 scopus 로고
    • Parameterizing a polarizable intermolecular potential for water
    • Brodholdt, J., Sampoli, M. and Vallari, M. (1995). "Parameterizing a polarizable intermolecular potential for water", Molec. Phys., 86, 159.
    • (1995) Molec. Phys. , vol.86 , pp. 159
    • Brodholdt, J.1    Sampoli, M.2    Vallari, M.3
  • 46
    • 0001569292 scopus 로고
    • Cutoff errors in the Ewald summation formulae for point charge systems
    • Kolafa, J. and Perram, J. W. (1992). "Cutoff errors in the Ewald summation formulae for point charge systems", Molec. Simul., 9, 351.
    • (1992) Molec. Simul. , vol.9 , pp. 351
    • Kolafa, J.1    Perram, J.W.2
  • 47
    • 84986500406 scopus 로고
    • Monte Carlo simulations of liquid alkyl ethers with the OPLS potential functions
    • Briggs, J. M., Matsui, T. and Jorgensen, W. L. (1990). "Monte Carlo simulations of liquid alkyl ethers with the OPLS potential functions", J. Comput. Chem., 11, 958.
    • (1990) J. Comput. Chem. , vol.11 , pp. 958
    • Briggs, J.M.1    Matsui, T.2    Jorgensen, W.L.3
  • 49
    • 0000700045 scopus 로고
    • Intrachain force field and normal vibrations of polyethylene glycol
    • Matsuura, H. and Miazawa, T. (1968). "Intrachain force field and normal vibrations of polyethylene glycol", Bull. Chem. Soc. Japan, 41, 1796.
    • (1968) Bull. Chem. Soc. Japan , vol.41 , pp. 1796
    • Matsuura, H.1    Miazawa, T.2
  • 50
    • 0021515659 scopus 로고
    • Optimized intermolecular potential functions for liquid hydrocarbons
    • Jorgensen, W. L., Madura, J. D. and Swenson, C. J. (1984). "Optimized intermolecular potential functions for liquid hydrocarbons", J. Am. Chem. Soc., 106, 6638.
    • (1984) J. Am. Chem. Soc. , vol.106 , pp. 6638
    • Jorgensen, W.L.1    Madura, J.D.2    Swenson, C.J.3
  • 52
    • 33645858780 scopus 로고
    • Transferable intermolecular potential functions for water, alcohols and ethers. Application to liquid water
    • Jorgensen, W. J. (1981). "Transferable intermolecular potential functions for water, alcohols and ethers. Application to liquid water", J. Am. Chem. Soc., 103, 335.
    • (1981) J. Am. Chem. Soc. , vol.103 , pp. 335
    • Jorgensen, W.J.1
  • 53
    • 0000948942 scopus 로고
    • Energy parameters in polypeptides. 8. Empirical energy algorithm for the conformational analysis of large molecules
    • Dunfield, L. G., Burgess, A. W. and Scheraga, H. A. (1978). "Energy parameters in polypeptides. 8. Empirical energy algorithm for the conformational analysis of large molecules", J. Phys. Chem., 82, 2609.
    • (1978) J. Phys. Chem. , vol.82 , pp. 2609
    • Dunfield, L.G.1    Burgess, A.W.2    Scheraga, H.A.3
  • 54
    • 0042041206 scopus 로고
    • UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
    • Rappé, A. K., Casewit, C. J., Colwell, K. S., Goddard III, W. A. and Skiff, W. M. (1992). "UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations", J. Am. Chem. Soc., 114, 10024.
    • (1992) J. Am. Chem. Soc. , vol.114 , pp. 10024
    • Rappé, A.K.1    Casewit, C.J.2    Colwell, K.S.3    Goddard III, W.A.4    Skiff, W.M.5
  • 56
    • 0000014163 scopus 로고
    • Microscopic derivation of formulas for calculating dielectric constants by simulations
    • Perram, J. W. and Smith, E. R. (1987). "Microscopic derivation of formulas for calculating dielectric constants by simulations", J. Stat. Phys., 46, 179.
    • (1987) J. Stat. Phys. , vol.46 , pp. 179
    • Perram, J.W.1    Smith, E.R.2
  • 57
    • 0004675416 scopus 로고    scopus 로고
    • Numerical integration of equations of motion with a self-consistent field given by an implicit equation
    • Kolafa, J. (1996). "Numerical integration of equations of motion with a self-consistent field given by an implicit equation", Molec. Simul., 18, 193.
    • (1996) Molec. Simul. , vol.18 , pp. 193
    • Kolafa, J.1
  • 58
    • 0026865519 scopus 로고
    • Nonequlibrium molecular dynamics approaches to transport properties and non-Newtonian fluid rheology
    • Cummings, P. T. and Evans, D. J. (1992). "Nonequlibrium molecular dynamics approaches to transport properties and non-Newtonian fluid rheology", Ind. Eng. Chem. Res., 31, 1237.
    • (1992) Ind. Eng. Chem. Res. , vol.31 , pp. 1237
    • Cummings, P.T.1    Evans, D.J.2
  • 59
    • 0001390171 scopus 로고    scopus 로고
    • Multiple step nonequilibrium molecular dynamics simulation of the rheological properties of liquid n-decane
    • Cui, S. T., Cummings, P. T. and Cochran, H. D. (1996). "Multiple step nonequilibrium molecular dynamics simulation of the rheological properties of liquid n-decane", J. Chem. Phys., 104, 255.
    • (1996) J. Chem. Phys. , vol.104 , pp. 255
    • Cui, S.T.1    Cummings, P.T.2    Cochran, H.D.3
  • 60
    • 84943502952 scopus 로고
    • A molecular dynamics method for simulations in the canonical ensemble
    • Nosé, S. (1984). "A molecular dynamics method for simulations in the canonical ensemble", Molec. Phys., 52, 255; Hoover, W. G. (1985). "Canonical dynamics: equilibrium phase-space distributions", Phys. Rev. A, 31, 1695.
    • (1984) Molec. Phys. , vol.52 , pp. 255
    • Nosé, S.1
  • 61
    • 0001538909 scopus 로고
    • Canonical dynamics: Equilibrium phase-space distributions
    • Nosé, S. (1984). "A molecular dynamics method for simulations in the canonical ensemble", Molec. Phys., 52, 255; Hoover, W. G. (1985). "Canonical dynamics: equilibrium phase-space distributions", Phys. Rev. A, 31, 1695.
    • (1985) Phys. Rev. A , vol.31 , pp. 1695
    • Hoover, W.G.1
  • 62
    • 18344362394 scopus 로고
    • On the use of classical statistical mechanics in the treatment of polymer chain conformation
    • Go, N. and Scheraga, H. A. (1976). "On the use of classical statistical mechanics in the treatment of polymer chain conformation", Macromolecules, 9, 535; Gunsteren, W. F. (1980). "Constrained dynamics of flexible molecules", Mol. Phys., 40, 1015.
    • (1976) Macromolecules , vol.9 , pp. 535
    • Go, N.1    Scheraga, H.A.2
  • 63
    • 84860960789 scopus 로고
    • Constrained dynamics of flexible molecules
    • Go, N. and Scheraga, H. A. (1976). "On the use of classical statistical mechanics in the treatment of polymer chain conformation", Macromolecules, 9, 535; Gunsteren, W. F. (1980). "Constrained dynamics of flexible molecules", Mol. Phys., 40, 1015.
    • (1980) Mol. Phys. , vol.40 , pp. 1015
    • Gunsteren, W.F.1
  • 64
    • 0000732199 scopus 로고
    • Hamilton's equations for constrained dynamical systems
    • de Leeuw, S. W., Perram, J. W. and Petersen, H. G. (1990). "Hamilton's equations for constrained dynamical systems", J. Stat. Phys., 61, 1203.
    • (1990) J. Stat. Phys. , vol.61 , pp. 1203
    • De Leeuw, S.W.1    Perram, J.W.2    Petersen, H.G.3
  • 65
    • 49349136633 scopus 로고    scopus 로고
    • N-particle dynamics of polarizable Stockmayer-type molecules
    • Vesely, F. J. (1997). "N-particle dynamics of polarizable Stockmayer-type molecules", J. Comput. Phys., 24, 361.
    • (1997) J. Comput. Phys. , vol.24 , pp. 361
    • Vesely, F.J.1
  • 66
    • 0043218744 scopus 로고
    • Note on the number dependence of nonequilibrium molecular dynamics simulation of the viscosity of structured molecules
    • Rowley, R. L. and Ely, J. F. (1992). "Note on the number dependence of nonequilibrium molecular dynamics simulation of the viscosity of structured molecules", J. Chem. Phys., 96, 4814.
    • (1992) J. Chem. Phys. , vol.96 , pp. 4814
    • Rowley, R.L.1    Ely, J.F.2
  • 67
    • 0000431699 scopus 로고
    • Comments on: Rheology of n-alkanes by nonequilibrium molecular dynamics
    • Chynoweth, S., Klomp, U. C. and Michopoulos, Y. (1991). "Comments on: Rheology of n-alkanes by nonequilibrium molecular dynamics", J. Chem. Phys., 95, 3024.
    • (1991) J. Chem. Phys. , vol.95 , pp. 3024
    • Chynoweth, S.1    Klomp, U.C.2    Michopoulos, Y.3
  • 68
    • 0000582061 scopus 로고
    • Dielectric properties of 2-methoxyethanol and 1,2-dimethoxyethan. Comparison with ethylene glycol
    • Viti, V. and Zampetti, P. (1973). "Dielectric properties of 2-methoxyethanol and 1,2-dimethoxyethan. Comparison with ethylene glycol.", Chem. Phys., 2, 233.
    • (1973) Chem. Phys. , vol.2 , pp. 233
    • Viti, V.1    Zampetti, P.2
  • 69
    • 0002200398 scopus 로고
    • Static dielectric properties of polarizable Stockmayer fluid
    • Pollock, E. L., Alder, B. J. and Patey, G. N. (1981). "Static dielectric properties of polarizable Stockmayer fluid", Physica, 108A, 14.
    • (1981) Physica , vol.108 A , pp. 14
    • Pollock, E.L.1    Alder, B.J.2    Patey, G.N.3
  • 70
    • 0016273821 scopus 로고
    • Classical statistical mechanics of constraints: A theorem and application to polymers
    • Fixman, M. (1974). "Classical statistical mechanics of constraints: A theorem and application to polymers", Proc. Nat. Acad. Sci. USA, 71, 3050.
    • (1974) Proc. Nat. Acad. Sci. USA , vol.71 , pp. 3050
    • Fixman, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.