메뉴 건너뛰기




Volumn 4, Issue 1, 2008, Pages 107-115

CHARMM force field parameters for nitroalkanes and nitroarenes

Author keywords

[No Author keywords available]

Indexed keywords


EID: 38849206403     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct700191v     Document Type: Article
Times cited : (10)

References (53)
  • 1
    • 0028841595 scopus 로고
    • Biodegradation of Nitroaromatic Compounds
    • Spain, J. C. Biodegradation of Nitroaromatic Compounds. Annu. Rev. Microbiol. 1995, 49, 523.
    • (1995) Annu. Rev. Microbiol , vol.49 , pp. 523
    • Spain, J.C.1
  • 2
  • 6
    • 3342910329 scopus 로고    scopus 로고
    • Chloramphenicol: A review
    • Balbi, H. J. Chloramphenicol: A review. Pediatr. Rev. 2004, 25, 284.
    • (2004) Pediatr. Rev , vol.25 , pp. 284
    • Balbi, H.J.1
  • 7
    • 33845917073 scopus 로고    scopus 로고
    • Energetics of ligand-induced conformational flexibility in the lactose permease of Escherichia coli
    • Nie, Y. L.; Smirnova, I.; Kasho, V.; Kaback, H. R. Energetics of ligand-induced conformational flexibility in the lactose permease of Escherichia coli. J. Biol. Chem. 2006, 281, 35779.
    • (2006) J. Biol. Chem , vol.281 , pp. 35779
    • Nie, Y.L.1    Smirnova, I.2    Kasho, V.3    Kaback, H.R.4
  • 8
    • 33845945208 scopus 로고    scopus 로고
    • Direct sugar binding to LacY measured by resonance energy transfer
    • Smirnova, I. N.; Kasho, V. N.; Kaback, H. R. Direct sugar binding to LacY measured by resonance energy transfer. Biochemistry 2006, 45, 15279.
    • (2006) Biochemistry , vol.45 , pp. 15279
    • Smirnova, I.N.1    Kasho, V.N.2    Kaback, H.R.3
  • 9
    • 0000838007 scopus 로고    scopus 로고
    • Molecular simulation of static hyper-Rayleigh scattering: A calculation of the depolarization ratio and the local fields for liquid nitrobenzene
    • Janssen, R. H. C.; Theodorou, D. N.; Raptis, S.; Papadopoulos, M. G. Molecular simulation of static hyper-Rayleigh scattering: A calculation of the depolarization ratio and the local fields for liquid nitrobenzene. J. Chem. Phys. 1999, 111, 9711.
    • (1999) J. Chem. Phys , vol.111 , pp. 9711
    • Janssen, R.H.C.1    Theodorou, D.N.2    Raptis, S.3    Papadopoulos, M.G.4
  • 10
    • 34547727750 scopus 로고    scopus 로고
    • Molecular dynamics study of nitrobenzene and 2-nitrophenyloctyl ether saturated with water
    • Jorge, M.; Gulaboski, R.; Pereira, C. M.; Cordeiro, M. Molecular dynamics study of nitrobenzene and 2-nitrophenyloctyl ether saturated with water. Mol. Phys. 2006, 104, 3627.
    • (2006) Mol. Phys , vol.104 , pp. 3627
    • Jorge, M.1    Gulaboski, R.2    Pereira, C.M.3    Cordeiro, M.4
  • 11
    • 0032089823 scopus 로고    scopus 로고
    • Molecular dynamics simulation of the water|nitrobenzene interface
    • Michael, D.; Benjamin, I. Molecular dynamics simulation of the water|nitrobenzene interface. J. Electroanal. Chem. 1998, 450, 335.
    • (1998) J. Electroanal. Chem , vol.450 , pp. 335
    • Michael, D.1    Benjamin, I.2
  • 12
    • 25644439980 scopus 로고    scopus 로고
    • Detailed considerations for a balanced and broadly applicable force field: A study of substituted benzenes modeled with OPLS-AA
    • Price, D. J.; Brooks, C. L. Detailed considerations for a balanced and broadly applicable force field: A study of substituted benzenes modeled with OPLS-AA. J. Comput. Chem. 2005, 26, 1529.
    • (2005) J. Comput. Chem , vol.26 , pp. 1529
    • Price, D.J.1    Brooks, C.L.2
  • 13
    • 0035478357 scopus 로고    scopus 로고
    • Gas-phase and liquid-state properties of esters, nitriles, and nitro compounds with the OPLS-AA force field
    • Price, M. L. P.; Ostrovsky, D.; Jorgensen, W. L. Gas-phase and liquid-state properties of esters, nitriles, and nitro compounds with the OPLS-AA force field. J. Comput. Chem. 2001, 22, 1340.
    • (2001) J. Comput. Chem , vol.22 , pp. 1340
    • Price, M.L.P.1    Ostrovsky, D.2    Jorgensen, W.L.3
  • 14
    • 4444351490 scopus 로고    scopus 로고
    • Empirical force fields for biological macromolecules: Overview and issues
    • MacKerell, A. D., Jr. Empirical force fields for biological macromolecules: Overview and issues. J. Comput. Chem. 2004, 25, 1584.
    • (2004) J. Comput. Chem , vol.25 , pp. 1584
    • MacKerell Jr., A.D.1
  • 15
    • 33748525102 scopus 로고    scopus 로고
    • Interatomic Potentials: Molecules
    • Yip, S, Ed, Springer: The Netherlands
    • MacKerell, A. D., Jr. Interatomic Potentials: Molecules. In Handbooks of Material Modeling; Yip, S., Ed.; Springer: The Netherlands, 2005; p 509.
    • (2005) Handbooks of Material Modeling , pp. 509
    • MacKerell Jr., A.D.1
  • 16
    • 0008075262 scopus 로고    scopus 로고
    • Atomistic Models and Force Fields
    • Becker, O. M, MacKerell, A. D, Jr, Roux, B, Watanabe, M, Eds, Marcel Dekker: New York
    • MacKerell, A. D., Jr. Atomistic Models and Force Fields. In Computational Biochemistry and Biophysics; Becker, O. M., MacKerell, A. D., Jr., Roux, B., Watanabe, M., Eds.; Marcel Dekker: New York, 2001; p 7.
    • (2001) Computational Biochemistry and Biophysics , pp. 7
    • MacKerell Jr., A.D.1
  • 17
    • 0033575204 scopus 로고    scopus 로고
    • Ab initio investigation of internal rotation in conjugated molecules and the orientation of NO2 in nitroaromatics: Nitrobenzene, o-monofluoro- and o,o′-difluoro-nitrobenzenes
    • Staikova, M.; Csizmadia, I. G. Ab initio investigation of internal rotation in conjugated molecules and the orientation of NO2 in nitroaromatics: nitrobenzene, o-monofluoro- and o,o′-difluoro-nitrobenzenes. J. Mol. Struct. (THEOCHEM) 1999, 467, 181.
    • (1999) J. Mol. Struct. (THEOCHEM) , vol.467 , pp. 181
    • Staikova, M.1    Csizmadia, I.G.2
  • 18
    • 15744368593 scopus 로고    scopus 로고
    • An Ab Initio Study on the Torsional Surface of Alkanes and its Effect on Molecular Simulations of Alkanes and a DPPC Bilayer
    • Klauda, J. B.; Brooks, B. R.; MacKerell, A. D., Jr.; Venable, R. M.; Pastor, R. W. An Ab Initio Study on the Torsional Surface of Alkanes and its Effect on Molecular Simulations of Alkanes and a DPPC Bilayer. J. Phys. Chem. B 2005, 109, 5300.
    • (2005) J. Phys. Chem. B , vol.109 , pp. 5300
    • Klauda, J.B.1    Brooks, B.R.2    MacKerell Jr., A.D.3    Venable, R.M.4    Pastor, R.W.5
  • 19
    • 24944554872 scopus 로고    scopus 로고
    • Adjacent gauche stabilization in linear alkanes: Implications for polymer models and conformational analysis
    • Klauda, J. B.; Pastor, R. W.; Brooks, B. R. Adjacent gauche stabilization in linear alkanes: Implications for polymer models and conformational analysis. J. Phys. Chem. B 2005, 109, 15684.
    • (2005) J. Phys. Chem. B , vol.109 , pp. 15684
    • Klauda, J.B.1    Pastor, R.W.2    Brooks, B.R.3
  • 20
    • 0029011701 scopus 로고    scopus 로고
    • Cornell, W. D.; Cieplak, P.; Bayly, C. I.; Gould, I. R.; Merz, K. M.; Ferguson, D. M.; Spellmeyer, D. C.; Fox, T.; Caldwell, J. W.; Kollman, P. A. A 2nd Generation Force-Field for the Simulation of Proteins, Nucleic-Acids, and Organic-Molecules. J. Am. Chem. Soc. 1995, 117, 5179.
    • Cornell, W. D.; Cieplak, P.; Bayly, C. I.; Gould, I. R.; Merz, K. M.; Ferguson, D. M.; Spellmeyer, D. C.; Fox, T.; Caldwell, J. W.; Kollman, P. A. A 2nd Generation Force-Field for the Simulation of Proteins, Nucleic-Acids, and Organic-Molecules. J. Am. Chem. Soc. 1995, 117, 5179.
  • 21
    • 0029912748 scopus 로고    scopus 로고
    • Development and testing of the OPLS all-atom force field on conformational energetics and properties of organic liquids
    • Jorgensen, W. L.; Maxwell, D. S.; Tiradorives, J. Development and testing of the OPLS all-atom force field on conformational energetics and properties of organic liquids. J. Am. Chem. Soc. 1996, 118, 11225.
    • (1996) J. Am. Chem. Soc , vol.118 , pp. 11225
    • Jorgensen, W.L.1    Maxwell, D.S.2    Tiradorives, J.3
  • 22
    • 0035425883 scopus 로고    scopus 로고
    • An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase
    • Schuler, L. D.; Daura, X.; Van Gunsteren, W. F. An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase. J. Comput. Chem. 2001, 22, 1205.
    • (2001) J. Comput. Chem , vol.22 , pp. 1205
    • Schuler, L.D.1    Daura, X.2    Van Gunsteren, W.F.3
  • 23
    • 0041784950 scopus 로고    scopus 로고
    • MacKerell, A. D., Jr.; Bashford, D.; Bellott, M.; Dunbrack, R. L.; Evanseck, J. D.; Field, M. J.; Fischer, S.; Gao, J.; Guo, H.; Ha, S.; Joseph-McCarthy, D.; Kuchnir, L.; Kuczera, K.; Lau, F. T. K.; Mattos, C.; Michnick, S.; Ngo, T.; Nguyen, D. T.; Prodhom, B.; Reiher, W. E.; Roux, B.; Schlenkrich, M.; Smith, J. C.; Stote, R.; Straub, J.; Watanabe, M.; Wiorkiewicz-Kuczera, J.; Yin, D.; Karplus, M. All-atom empirical potential for molecular modeling and dynamics studies of proteins. J. Phys. Chem. B 1998, 102, 3586.
    • MacKerell, A. D., Jr.; Bashford, D.; Bellott, M.; Dunbrack, R. L.; Evanseck, J. D.; Field, M. J.; Fischer, S.; Gao, J.; Guo, H.; Ha, S.; Joseph-McCarthy, D.; Kuchnir, L.; Kuczera, K.; Lau, F. T. K.; Mattos, C.; Michnick, S.; Ngo, T.; Nguyen, D. T.; Prodhom, B.; Reiher, W. E.; Roux, B.; Schlenkrich, M.; Smith, J. C.; Stote, R.; Straub, J.; Watanabe, M.; Wiorkiewicz-Kuczera, J.; Yin, D.; Karplus, M. All-atom empirical potential for molecular modeling and dynamics studies of proteins. J. Phys. Chem. B 1998, 102, 3586.
  • 24
    • 0038054912 scopus 로고    scopus 로고
    • Force field influence on the observation of π-helical protein structures in molecular dynamics simulations
    • Feig, M.; MacKerell, A. D., Jr.; Brooks, C. L. Force field influence on the observation of π-helical protein structures in molecular dynamics simulations. J. Phys. Chem. B 2003, 107, 2831.
    • (2003) J. Phys. Chem. B , vol.107 , pp. 2831
    • Feig, M.1    MacKerell Jr., A.D.2    Brooks, C.L.3
  • 25
    • 34447264731 scopus 로고    scopus 로고
    • Ab initio modeling of glycosyl torsions and anomeric effects in a model carbohydrate: 2-Ethoxy Tetrahydrophyran
    • Woodcock, H.; Moran, D.; Pastor, R. W.; MacKerell, A. D., Jr.; Brooks, B. R. Ab initio modeling of glycosyl torsions and anomeric effects in a model carbohydrate: 2-Ethoxy Tetrahydrophyran. Biophys. J. 2007, 93, 1.
    • (2007) Biophys. J , vol.93 , pp. 1
    • Woodcock, H.1    Moran, D.2    Pastor, R.W.3    MacKerell Jr., A.D.4    Brooks, B.R.5
  • 26
    • 33751157933 scopus 로고
    • Solvent-Induced Forces between Two Hydrophilic Groups
    • Durell, S. R.; Brooks, B. R.; Bennaim, A. Solvent-Induced Forces between Two Hydrophilic Groups. J. Phys. Chem. 1994, 98, 2198.
    • (1994) J. Phys. Chem , vol.98 , pp. 2198
    • Durell, S.R.1    Brooks, B.R.2    Bennaim, A.3
  • 28
    • 38849209345 scopus 로고    scopus 로고
    • Frisch, M. J, Trucks, G. W, Schlegel, H. B, Scuseria, G. E, Robb, M. A, Cheeseman, J. R, Montgomery, J. A, Jr, Vreven, T, Kudin, K. N, Burant, J. C, Millam, J. M, Iyengar, S. S, Tomasi, J, Barone, V, Mennucci, B, Cossi, M, Scalmani, G, Rega, N, Petersson, G. A, Nakatsuji, H, Hada, M, Ehara, M, Toyota, K, Fukuda, R, Hasegawa, J, Ishida, M, Nakajima, T, Honda, Y, Kitao, O, Nakai, H, Kiene, M, Li, X, Knox, J. E, Hratchian, H. P, Cross, J. B, Adamo, C, Jaramillo, J, Gomperts, R, Stratmann, R. E, Yazyev, O, Austin, A. J, Cammi, R, Pomelli, C, Ochterski, J. W, Ayala, P. Y, Morokuma, K, Voth, G. A, Salvador, P, Dannenberg, J. J, Zakrzewski, V. G, Dapprich, S, Daniels, A. D, Strain, M. C, Farkas, O, Malick, D. K, Rabuck, A. D, Raghavachari, K, Foresman, J. B, Ortiz, J. V, Cui, Q, Baboul, A. G, Clifford, S, Cioslowski, J, Stefanov, B. B, Liu, G, Liashenko, A, Piskorz, P, Komaromi, I, Martin, R. L, Fox, D. J, Keith, T, Al-La
    • Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery, J. A., Jr.; Vreven, T.; Kudin, K. N.; Burant, J. C.; Millam, J. M.; Iyengar, S. S.; Tomasi, J.; Barone, V.; Mennucci, B.; Cossi, M.; Scalmani, G.; Rega, N.; Petersson, G. A.; Nakatsuji, H.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Kiene, M.; Li, X.; Knox, J. E.; Hratchian, H. P.; Cross, J. B.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Ayala, P. Y.; Morokuma, K.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Zakrzewski, V. G.; Dapprich, S.; Daniels, A. D.; Strain, M. C.; Farkas, O.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman, J. B.; Ortiz, J. V.; Cui, Q.; Baboul, A. G.; Clifford, S.; Cioslowski, J.; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Martin, R. L.; Fox, D. J.; Keith, T.; Al-Laham, M. A.; Peng, C. Y.; Nanayakkara, A.; Challacombe, M.; Gill, P. M. W.; Johnson, B.; Chen, W.; Wong, M. W.; Gonzalez, C.; Pople, J. A. Gaussian 03; (Revision B.03) ed.; Gaussian, Inc: Pittsburgh, PA, 2003.
  • 29
    • 84986439201 scopus 로고
    • Optimization of Equilibrium Geometries and Transition Structures
    • Schlegel, H. B. Optimization of Equilibrium Geometries and Transition Structures. J. Comput. Chem. 1982, 3, 214.
    • (1982) J. Comput. Chem , vol.3 , pp. 214
    • Schlegel, H.B.1
  • 30
    • 1642461357 scopus 로고    scopus 로고
    • HM-IE: Quantum Chemical Hybrid Methods for Calculating Interaction Energies
    • Klauda, J. B.; Garrison, S. L.; Jiang, J.; Arora, G.; Sandler, S. I. HM-IE: Quantum Chemical Hybrid Methods for Calculating Interaction Energies. J. Phys. Chem. A 2004, 108, 107.
    • (2004) J. Phys. Chem. A , vol.108 , pp. 107
    • Klauda, J.B.1    Garrison, S.L.2    Jiang, J.3    Arora, G.4    Sandler, S.I.5
  • 33
    • 0034321247 scopus 로고    scopus 로고
    • Approximating the basis set dependence of coupled cluster calculations: Evaluation of perturbation theory approximations for stable molecules
    • Dunning, T. H.; Peterson, K. A. Approximating the basis set dependence of coupled cluster calculations: Evaluation of perturbation theory approximations for stable molecules. J. Chem. Phys. 2000, 113, 7799.
    • (2000) J. Chem. Phys , vol.113 , pp. 7799
    • Dunning, T.H.1    Peterson, K.A.2
  • 35
    • 33846823909 scopus 로고
    • Particle Mesh Ewald-an NLog(N) Method for Ewald Sums in Large Systems
    • Darden, T.; York, D.; Pedersen, L. Particle Mesh Ewald-an NLog(N) Method for Ewald Sums in Large Systems. J. Chem. Phys. 1993, 98, 10089.
    • (1993) J. Chem. Phys , vol.98 , pp. 10089
    • Darden, T.1    York, D.2    Pedersen, L.3
  • 36
    • 22944443583 scopus 로고    scopus 로고
    • Isotropic periodic sum: A method for the calculation of long-range interactions
    • Wu, X. W.; Brooks, B. R. Isotropic periodic sum: A method for the calculation of long-range interactions. J. Chem. Phys. 2005, 122, 044107.
    • (2005) J. Chem. Phys , vol.122 , pp. 044107
    • Wu, X.W.1    Brooks, B.R.2
  • 37
    • 34249092918 scopus 로고    scopus 로고
    • Long-range Lennard-Jones and Electrostatic Interactions in Interfaces: Application of the Isotropic Periodic Sum Method
    • Klauda, J. B.; Wu, X. W.; Pastor, R. W.; Brooks, B. R. Long-range Lennard-Jones and Electrostatic Interactions in Interfaces: Application of the Isotropic Periodic Sum Method. J. Phys. Chem. B 2007, 111, 4393.
    • (2007) J. Phys. Chem. B , vol.111 , pp. 4393
    • Klauda, J.B.1    Wu, X.W.2    Pastor, R.W.3    Brooks, B.R.4
  • 38
    • 33646940952 scopus 로고
    • Numerical Integration of the Cartesian Equations of Motion of a System with Contraints: Molecular Dynamics of n-alkanes
    • Ryckaert, J. P.; Ciccotti, G.; Berendsen, H. J. C. Numerical Integration of the Cartesian Equations of Motion of a System with Contraints: Molecular Dynamics of n-alkanes. J. Comput. Phys. 1977, 23, 327.
    • (1977) J. Comput. Phys , vol.23 , pp. 327
    • Ryckaert, J.P.1    Ciccotti, G.2    Berendsen, H.J.C.3
  • 39
    • 0001538909 scopus 로고
    • Canonical Dynamics-Equilibrium Phase-Space Distributions
    • Hoover, W. G. Canonical Dynamics-Equilibrium Phase-Space Distributions. Phys. Rev. A 1985, 31, 1695.
    • (1985) Phys. Rev. A , vol.31 , pp. 1695
    • Hoover, W.G.1
  • 40
    • 0000397037 scopus 로고
    • A Study of Solid and Liquid Carbon Tetrafluoride Using the Constant Pressure Molecular-Dynamics Technique
    • Nosé, S.; Klein, M. L. A Study of Solid and Liquid Carbon Tetrafluoride Using the Constant Pressure Molecular-Dynamics Technique. J. Chem. Phys. 1983, 78, 6928.
    • (1983) J. Chem. Phys , vol.78 , pp. 6928
    • Nosé, S.1    Klein, M.L.2
  • 41
    • 36749107785 scopus 로고
    • Molecular-Dynamics Simulations at Constant Pressure and/or Temperature
    • Andersen, H. C. Molecular-Dynamics Simulations at Constant Pressure and/or Temperature. J. Chem. Phys. 1980, 72, 2384.
    • (1980) J. Chem. Phys , vol.72 , pp. 2384
    • Andersen, H.C.1
  • 43
    • 6444220229 scopus 로고    scopus 로고
    • System-size dependence of diffusion coefficients and viscosities from molecular dynamics simulations with periodic boundary conditions
    • Yeh, I. C.; Hummer, G. System-size dependence of diffusion coefficients and viscosities from molecular dynamics simulations with periodic boundary conditions. J. Phys. Chem. B 2004, 108, 15873.
    • (2004) J. Phys. Chem. B , vol.108 , pp. 15873
    • Yeh, I.C.1    Hummer, G.2
  • 44
    • 0000149109 scopus 로고
    • Intramolecular Hydrogen-Bonding And Molecular-Geometry Of 2-Nitrophenol From A Joint Gas-Phase Electron-Diffraction And Ab-initio Molecular-Orbital Investigation
    • Borisenko, K. B.; Bock, C. W.; Hargittai, I. Intramolecular Hydrogen-Bonding And Molecular-Geometry Of 2-Nitrophenol From A Joint Gas-Phase Electron-Diffraction And Ab-initio Molecular-Orbital Investigation. J. Phys. Chem. 1994, 98, 1442.
    • (1994) J. Phys. Chem , vol.98 , pp. 1442
    • Borisenko, K.B.1    Bock, C.W.2    Hargittai, I.3
  • 47
    • 4344576804 scopus 로고    scopus 로고
    • Quantum chemistry study of conformational energies and rotational energy barriers in n-alkanes
    • Smith, G. D.; Jaffe, R. L. Quantum chemistry study of conformational energies and rotational energy barriers in n-alkanes. J. Phys. Chem. 1996, 100, 18718.
    • (1996) J. Phys. Chem , vol.100 , pp. 18718
    • Smith, G.D.1    Jaffe, R.L.2
  • 48
    • 0037154397 scopus 로고    scopus 로고
    • High-level theoretical study of the conformational equilibrium of n-pentane
    • Salam, A.; Deleuze, M. S. High-level theoretical study of the conformational equilibrium of n-pentane. J. Chem. Phys. 2002, 116, 1296.
    • (2002) J. Chem. Phys , vol.116 , pp. 1296
    • Salam, A.1    Deleuze, M.S.2
  • 50
    • 0037030448 scopus 로고    scopus 로고
    • Klauda, J. B.; Sandler, S. I. Ab Initio Intermolecular Potentials for Gas Hydrates and Their Predictions. J. Phys. Chem. B 2002, 106, 5722.
    • Klauda, J. B.; Sandler, S. I. Ab Initio Intermolecular Potentials for Gas Hydrates and Their Predictions. J. Phys. Chem. B 2002, 106, 5722.
  • 51
    • 38849167654 scopus 로고    scopus 로고
    • Szabo, A.; Ostlund, N. S. Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory; Dover Publication, Inc.: Mineola, NY, 1996.
    • Szabo, A.; Ostlund, N. S. Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory; Dover Publication, Inc.: Mineola, NY, 1996.
  • 52
    • 0344884813 scopus 로고
    • Physical Properties Of Eight High-Purity Nitroparaffins
    • Toops, E. E. Physical Properties Of Eight High-Purity Nitroparaffins. J. Phys. Chem. 1956, 60, 304.
    • (1956) J. Phys. Chem , vol.60 , pp. 304
    • Toops, E.E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.