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Volumn 120, Issue 15, 2016, Pages 2471-2479

Enthalpy of Formation and O-H Bond Dissociation Enthalpy of Phenol: Inconsistency between Theory and Experiment

Author keywords

[No Author keywords available]

Indexed keywords

BENCHMARKING; CHEMICAL BONDS; COMPUTATION THEORY; DISSOCIATION; PHENOLS;

EID: 84966330292     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/acs.jpca.6b02233     Document Type: Article
Times cited : (36)

References (58)
  • 2
    • 84986791355 scopus 로고
    • The Very Low-Pressure Pyrolysis of Phenyl Ethyl Ether, Phenyl Allyl Ether, and Benzyl Methyl Ether and the Enthalpy of Formation of the Phenoxy Radical
    • Colussi, A. J.; Zabel, F.; Benson, S. W. The Very Low-Pressure Pyrolysis of Phenyl Ethyl Ether, Phenyl Allyl Ether, and Benzyl Methyl Ether and the Enthalpy of Formation of the Phenoxy Radical Int. J. Chem. Kinet. 1977, 9, 161-178 10.1002/kin.550090202
    • (1977) Int. J. Chem. Kinet. , vol.9 , pp. 161-178
    • Colussi, A.J.1    Zabel, F.2    Benson, S.W.3
  • 3
    • 0001161617 scopus 로고    scopus 로고
    • Energetics of the O-H Bond in Phenol and Substituted Phenols: A Critical Evaluation of Literature Data
    • Borges dos Santos, R. M.; Martinho Simões, J. A. Energetics of the O-H Bond in Phenol and Substituted Phenols: A Critical Evaluation of Literature Data J. Phys. Chem. Ref. Data 1998, 27, 707-739 10.1063/1.556020
    • (1998) J. Phys. Chem. Ref. Data , vol.27 , pp. 707-739
    • Borges Dos Santos, R.M.1    Martinho Simões, J.A.2
  • 7
    • 6344286066 scopus 로고    scopus 로고
    • Competitive Threshold Collision-Induced Dissociation: Gas-Phase Acidity and O-H Bond Dissociation Enthalpy of Phenol
    • Angel, L. A.; Ervin, K. M. Competitive Threshold Collision-Induced Dissociation: Gas-Phase Acidity and O-H Bond Dissociation Enthalpy of Phenol J. Phys. Chem. A 2004, 108, 8346-8352 10.1021/jp0474529
    • (2004) J. Phys. Chem. A , vol.108 , pp. 8346-8352
    • Angel, L.A.1    Ervin, K.M.2
  • 8
    • 17644417507 scopus 로고    scopus 로고
    • The Enthalpy of the O-H Bond Homolytic Dissociation: Basis-Set Extrapolated Density Functional Theory and Coupled Cluster Calculations
    • Costa Cabral, B. J.; Canuto, S. The Enthalpy of the O-H Bond Homolytic Dissociation: Basis-Set Extrapolated Density Functional Theory and Coupled Cluster Calculations Chem. Phys. Lett. 2005, 406, 300-305 10.1016/j.cplett.2005.02.100
    • (2005) Chem. Phys. Lett. , vol.406 , pp. 300-305
    • Costa Cabral, B.J.1    Canuto, S.2
  • 10
    • 33748796616 scopus 로고    scopus 로고
    • Gas-Phase Acidities and O-H Bond Dissociation Enthalpies of Phenol, 3-Methylphenol, 2,4,6-Trimethylphenol, and Ethanoic Acid
    • Angel, L. A.; Ervin, K. M. Gas-Phase Acidities and O-H Bond Dissociation Enthalpies of Phenol, 3-Methylphenol, 2,4,6-Trimethylphenol, and Ethanoic Acid J. Phys. Chem. A 2006, 110, 10392-10403 10.1021/jp0627426
    • (2006) J. Phys. Chem. A , vol.110 , pp. 10392-10403
    • Angel, L.A.1    Ervin, K.M.2
  • 11
    • 33646833610 scopus 로고    scopus 로고
    • Bond Dissociation Energy of the Phenol O-H Bond from Ab Initio Calculations
    • da Silva, G.; Chen, C.; Bozzelli, J. W. Bond Dissociation Energy of the Phenol O-H Bond from Ab Initio Calculations Chem. Phys. Lett. 2006, 424, 42-45 10.1016/j.cplett.2006.04.022
    • (2006) Chem. Phys. Lett. , vol.424 , pp. 42-45
    • Da Silva, G.1    Chen, C.2    Bozzelli, J.W.3
  • 12
    • 33749454532 scopus 로고    scopus 로고
    • High Resolution Photofragment Translational Spectroscopy Studies of the Near Ultraviolet Photolysis of Phenol
    • Nix, M. G. D.; Devine, A. L.; Cronin, B.; Dixon, R. N.; Ashfold, M. N. R. High Resolution Photofragment Translational Spectroscopy Studies of the Near Ultraviolet Photolysis of Phenol J. Chem. Phys. 2006, 125, 133318 10.1063/1.2353818
    • (2006) J. Chem. Phys. , vol.125 , pp. 133318
    • Nix, M.G.D.1    Devine, A.L.2    Cronin, B.3    Dixon, R.N.4    Ashfold, M.N.R.5
  • 13
    • 33748594445 scopus 로고    scopus 로고
    • New Insights into the Interconversion Mechanism between Phenol and Its Isomers
    • Gómez, I.; Rodríguez, E.; Reguero, M. New Insights into the Interconversion Mechanism Between Phenol and Its Isomers J. Mol. Struct.: THEOCHEM 2006, 767, 11-18 10.1016/j.theochem.2006.03.034
    • (2006) J. Mol. Struct.: THEOCHEM , vol.767 , pp. 11-18
    • Gómez, I.1    Rodríguez, E.2    Reguero, M.3
  • 14
    • 70350666391 scopus 로고    scopus 로고
    • Heterocyclic Analogs of Phenol as Novel Potential Antioxidants
    • Shi, J.; Liang, S.; Feng, Y.; Wang, H.; Guo, Q. Heterocyclic Analogs of Phenol as Novel Potential Antioxidants J. Phys. Org. Chem. 2009, 22, 1038-1047 10.1002/poc.1556
    • (2009) J. Phys. Org. Chem. , vol.22 , pp. 1038-1047
    • Shi, J.1    Liang, S.2    Feng, Y.3    Wang, H.4    Guo, Q.5
  • 16
    • 84872280453 scopus 로고    scopus 로고
    • Substituent Effects on O-H Bond Dissociation Enthalpies: A Computational Study
    • Wiberg, K. B.; Ellison, G. B.; McBride, J. M.; Petersson, G. A. Substituent Effects on O-H Bond Dissociation Enthalpies: A Computational Study J. Phys. Chem. A 2013, 117, 213-218 10.1021/jp310510y
    • (2013) J. Phys. Chem. A , vol.117 , pp. 213-218
    • Wiberg, K.B.1    Ellison, G.B.2    McBride, J.M.3    Petersson, G.A.4
  • 17
    • 84913596337 scopus 로고    scopus 로고
    • Enthalpy of Formation of Anisole: Implications for the Controversy on the O-H Bond Dissociation Enthalpy in Phenol
    • Simões, R. G.; Agapito, F.; Diogo, H. P.; Minas da Piedade, M. E. Enthalpy of Formation of Anisole: Implications for the Controversy on the O-H Bond Dissociation Enthalpy in Phenol J. Phys. Chem. A 2014, 118, 11026-11032 10.1021/jp507267f
    • (2014) J. Phys. Chem. A , vol.118 , pp. 11026-11032
    • Simões, R.G.1    Agapito, F.2    Diogo, H.P.3    Minas Da Piedade, M.E.4
  • 18
    • 84907902612 scopus 로고    scopus 로고
    • Gas-Phase Thermochemical Properties of Some Tri-Substituted Phenols: A Density Functional Theory Study
    • Miranda, M. S.; Esteves da Silva, J. C. G.; Liebman, J. F. Gas-Phase Thermochemical Properties of Some Tri-Substituted Phenols: A Density Functional Theory Study J. Chem. Thermodyn. 2015, 80, 65-72 10.1016/j.jct.2014.08.025
    • (2015) J. Chem. Thermodyn. , vol.80 , pp. 65-72
    • Miranda, M.S.1    Esteves Da Silva, J.C.G.2    Liebman, J.F.3
  • 20
    • 37049064200 scopus 로고
    • Thermodynamic Properties of Organic Oxygen Compounds. Part I. Preparation and Physical Properties of Pure Phenol, Cresols, and Xylenols
    • Andon, R. J. L.; Biddiscombe, D. P.; Cox, J. D.; Handley, R.; Harrop, D.; Herington, E. F. G.; Martin, J. F. Thermodynamic Properties of Organic Oxygen Compounds. Part I. Preparation and Physical Properties of Pure Phenol, Cresols, and Xylenols J. Chem. Soc. 1960, 5246-5254 10.1039/jr9600005246
    • (1960) J. Chem. Soc. , pp. 5246-5254
    • Andon, R.J.L.1    Biddiscombe, D.P.2    Cox, J.D.3    Handley, R.4    Harrop, D.5    Herington, E.F.G.6    Martin, J.F.7
  • 21
    • 0000357667 scopus 로고
    • The Heats of Combustion of Phenol and the Three Cresols
    • Cox, J. D. The Heats of Combustion of Phenol and the Three Cresols Pure Appl. Chem. 1961, 2, 125-128 10.1351/pac196102010125
    • (1961) Pure Appl. Chem. , vol.2 , pp. 125-128
    • Cox, J.D.1
  • 22
    • 0013630463 scopus 로고
    • Heats of Combustion and Formation of Some Alcohols, Phenols, and Ketones
    • Parks, G. S.; Manchester, K. E.; Vaughan, L. M. Heats of Combustion and Formation of Some Alcohols, Phenols, and Ketones J. Chem. Phys. 1954, 22, 2089-2090 10.1063/1.1740005
    • (1954) J. Chem. Phys. , vol.22 , pp. 2089-2090
    • Parks, G.S.1    Manchester, K.E.2    Vaughan, L.M.3
  • 23
    • 0012554753 scopus 로고
    • Vapour Pressures of Phenol and the Cresols
    • Biddiscombe, D. P.; Martin, J. F. Vapour Pressures of Phenol and the Cresols Trans. Faraday Soc. 1958, 54, 1316-1322 10.1039/tf9585401316
    • (1958) Trans. Faraday Soc. , vol.54 , pp. 1316-1322
    • Biddiscombe, D.P.1    Martin, J.F.2
  • 24
    • 0141917879 scopus 로고    scopus 로고
    • NIST Standard Reference Database Number 69; National Institute of Standards and Technology: Gaithersburg MD, gov (accessed January, 2016).
    • NIST Chemistry WebBook, NIST Standard Reference Database Number 69; Linstrom, P. J.; Mallard, W. G., Eds.; National Institute of Standards and Technology: Gaithersburg MD, http://webbook.nist. gov (accessed January, 2016).
    • NIST Chemistry WebBook
    • Linstrom, P.J.1    Mallard, W.G.2
  • 25
    • 37049135898 scopus 로고
    • Effect of 4-Substitution on the Thermodynamics of Hydration of Phenol and the Phenoxide Anion
    • Parsons, G. H.; Rochester, C. H.; Wood, C. E. C. Effect of 4-Substitution on the Thermodynamics of Hydration of Phenol and the Phenoxide Anion J. Chem. Soc. B 1971, 533-536 10.1039/j29710000533
    • (1971) J. Chem. Soc. B , pp. 533-536
    • Parsons, G.H.1    Rochester, C.H.2    Wood, C.E.C.3
  • 26
    • 0013585452 scopus 로고    scopus 로고
    • Determination of the ortho-, para-, and meta-Interactions in secondary-Alkylphenols from Thermochemical Measurements
    • Verevkin, S. P. Determination of the ortho-, para-, and meta-Interactions in secondary-Alkylphenols from Thermochemical Measurements Ber. Bunsenges. Phys. Chem. 1998, 102, 1467-1473 10.1002/bbpc.199800015
    • (1998) Ber. Bunsenges. Phys. Chem. , vol.102 , pp. 1467-1473
    • Verevkin, S.P.1
  • 28
    • 0001805249 scopus 로고
    • Determination of Vaporization Enthalpies of Simple Organic Molecules by Correlations of Changes in Gas Chromatographic Net Retention Times
    • Chickos, J. S.; Hosseini, S.; Hesse, D. G. Determination of Vaporization Enthalpies of Simple Organic Molecules by Correlations of Changes in Gas Chromatographic Net Retention Times Thermochim. Acta 1995, 249, 41-62 10.1016/0040-6031(95)90670-3
    • (1995) Thermochim. Acta , vol.249 , pp. 41-62
    • Chickos, J.S.1    Hosseini, S.2    Hesse, D.G.3
  • 29
    • 0000028674 scopus 로고    scopus 로고
    • Thermochemistry of Phenols: Buttress Effects in Sterically Hindered Phenols
    • Verevkin, S. P. Thermochemistry of Phenols: Buttress Effects in Sterically Hindered Phenols J. Chem. Thermodyn. 1999, 31, 1397-1416 10.1006/jcht.1999.0466
    • (1999) J. Chem. Thermodyn. , vol.31 , pp. 1397-1416
    • Verevkin, S.P.1
  • 30
    • 0040302516 scopus 로고
    • Studies on Nitrophenols. Part IV. the Standard Enthalpies of Combustion and Formation of 1,2-Dihydroxybenzene, 1,2- and 1,4-Nitrophenol
    • Finch, A.; Gardner, P. J.; Wu, D. Studies on Nitrophenols. Part IV. The Standard Enthalpies of Combustion and Formation of 1,2-Dihydroxybenzene, 1,2- and 1,4-Nitrophenol Thermochim. Acta 1983, 66, 333-342 10.1016/0040-6031(93)85044-A
    • (1983) Thermochim. Acta , vol.66 , pp. 333-342
    • Finch, A.1    Gardner, P.J.2    Wu, D.3
  • 31
    • 0001399817 scopus 로고
    • Enthalpies of combustion 1,2-dihydroxybenzene and of six alkylsubstituted 1,2-dihydroxybenzenes
    • Ribeiro da Silva, M. D. M. C.; Ribeiro da Silva, M. A. V.; Pilcher, G. Enthalpies of combustion 1,2-dihydroxybenzene and of six alkylsubstituted 1,2-dihydroxybenzenes J. Chem. Thermodyn. 1984, 16, 1149-1155 10.1016/0021-9614(84)90187-3
    • (1984) J. Chem. Thermodyn. , vol.16 , pp. 1149-1155
    • Ribeiro Da Silva, M.D.M.C.1    Ribeiro Da Silva, M.A.V.2    Pilcher, G.3
  • 32
    • 0001203187 scopus 로고
    • Étude Thermodynamique des Trois Isomères du Dihydroxybenzène
    • Sabbah, R.; Buluku, E. N. L. E. Étude Thermodynamique des Trois Isomères du Dihydroxybenzène Can. J. Chem. 1991, 69, 481-488 10.1139/v91-072
    • (1991) Can. J. Chem. , vol.69 , pp. 481-488
    • Sabbah, R.1    Buluku, E.N.L.E.2
  • 33
    • 42749085473 scopus 로고    scopus 로고
    • Di-Hydroxybenzenes: Catechol, Resorcinol, and Hydroquinone. Enthalpies of Phase Transitions Revisited
    • Verevkin, S. P.; Kozlova, S. A. Di-Hydroxybenzenes: Catechol, Resorcinol, and Hydroquinone. Enthalpies of Phase Transitions Revisited Thermochim. Acta 2008, 471, 33-42 10.1016/j.tca.2008.02.016
    • (2008) Thermochim. Acta , vol.471 , pp. 33-42
    • Verevkin, S.P.1    Kozlova, S.A.2
  • 34
    • 18844392357 scopus 로고
    • Heats of Combustion and Heats of Formation of Isomeric Organic Compounds
    • as cited in ref 23
    • Pushin, N. A. Heats of Combustion and Heats of Formation of Isomeric Organic Compounds Bull. Soc. Chim. Belgrade 1954, 19, 531-547 as cited in ref 23
    • (1954) Bull. Soc. Chim. Belgrade , vol.19 , pp. 531-547
    • Pushin, N.A.1
  • 35
    • 33947327710 scopus 로고
    • Heat of Combustion of Resorcinol and Enthalpies of Isomerization of Dihydroxybenzenes
    • Desai, P. D.; Wilhoit, R. C.; Zwolinski, B. J. Heat of Combustion of Resorcinol and Enthalpies of Isomerization of Dihydroxybenzenes J. Chem. Eng. Data 1968, 13, 334-335 10.1021/je60038a010
    • (1968) J. Chem. Eng. Data , vol.13 , pp. 334-335
    • Desai, P.D.1    Wilhoit, R.C.2    Zwolinski, B.J.3
  • 36
    • 0013586184 scopus 로고
    • The Heats of Combustion of Quinol and p-Benzoquinone and the Thermodynamic Quantities of the Oxidation-Reduction Reaction
    • Pilcher, G.; Sutton, L. E. The Heats of Combustion of Quinol and p-Benzoquinone and the Thermodynamic Quantities of the Oxidation-Reduction Reaction J. Chem. Soc. 1956, 2695-2700 10.1039/JR9560002695
    • (1956) J. Chem. Soc. , pp. 2695-2700
    • Pilcher, G.1    Sutton, L.E.2
  • 37
    • 0342433505 scopus 로고
    • Enthalpies of Combustion of the Three Trihydroxybenzenes and of 3-Methoxycatechol and 4-Nitrocatechol
    • Ribeiro Da Silva, M. D. M. C.; Ribeiro Da Silva, M. A. V.; Pilcher, G. Enthalpies of Combustion of the Three Trihydroxybenzenes and of 3-Methoxycatechol and 4-Nitrocatechol J. Chem. Thermodyn. 1986, 18, 295-300 10.1016/0021-9614(86)90058-3
    • (1986) J. Chem. Thermodyn. , vol.18 , pp. 295-300
    • Ribeiro Da Silva, M.D.M.C.1    Ribeiro Da Silva, M.A.V.2    Pilcher, G.3
  • 38
    • 2342537021 scopus 로고    scopus 로고
    • Determination of Vapor Pressures, Enthalpies of Sublimation, and Enthalpies of Fusion of Benzenetriols
    • Verevkin, S. P.; Schick, C. Determination of Vapor Pressures, Enthalpies of Sublimation, and Enthalpies of Fusion of Benzenetriols Thermochim. Acta 2004, 415, 35-42 10.1016/j.tca.2003.09.011
    • (2004) Thermochim. Acta , vol.415 , pp. 35-42
    • Verevkin, S.P.1    Schick, C.2
  • 40
    • 84914424260 scopus 로고
    • Selected Values of Heats of Combustion and Heats of Formation of Organic Compounds Containing the Elements C, H, N, O, P, and S
    • Domalski, E. S. Selected Values of Heats of Combustion and Heats of Formation of Organic Compounds Containing the Elements C, H, N, O, P, and S J. Phys. Chem. Ref. Data 1972, 1, 221-277 10.1063/1.3253099
    • (1972) J. Phys. Chem. Ref. Data , vol.1 , pp. 221-277
    • Domalski, E.S.1
  • 42
    • 84856649489 scopus 로고    scopus 로고
    • Assessment of Gaussian-4 Theory for the Computation of Enthalpies of Formation of Large Organic Molecules
    • Dorofeeva, O. V.; Kolesnikova, I. N.; Marochkin, I. I.; Ryzhova, O. N. Assessment of Gaussian-4 Theory for the Computation of Enthalpies of Formation of Large Organic Molecules Struct. Chem. 2011, 22, 1303-1314 10.1007/s11224-011-9827-7
    • (2011) Struct. Chem. , vol.22 , pp. 1303-1314
    • Dorofeeva, O.V.1    Kolesnikova, I.N.2    Marochkin, I.I.3    Ryzhova, O.N.4
  • 43
    • 84900538475 scopus 로고    scopus 로고
    • Gas-Phase Enthalpies of Formation and Enthalpies of Sublimation of Amino Acids Based on Isodesmic Reaction Calculations
    • Dorofeeva, O. V.; Ryzhova, O. N. Gas-Phase Enthalpies of Formation and Enthalpies of Sublimation of Amino Acids Based on Isodesmic Reaction Calculations J. Phys. Chem. A 2014, 118, 3490-3502 10.1021/jp501357y
    • (2014) J. Phys. Chem. A , vol.118 , pp. 3490-3502
    • Dorofeeva, O.V.1    Ryzhova, O.N.2
  • 44
    • 84881425663 scopus 로고    scopus 로고
    • Accurate Prediction of Enthalpies of Formation of Organic Azides by Combining G4 Theory Calculations with an Isodesmic Reaction Scheme
    • Dorofeeva, O. V.; Ryzhova, O. N.; Suntsova, M. A. Accurate Prediction of Enthalpies of Formation of Organic Azides by Combining G4 Theory Calculations with an Isodesmic Reaction Scheme J. Phys. Chem. A 2013, 117, 6835-6845 10.1021/jp404484q
    • (2013) J. Phys. Chem. A , vol.117 , pp. 6835-6845
    • Dorofeeva, O.V.1    Ryzhova, O.N.2    Suntsova, M.A.3
  • 45
    • 84908018063 scopus 로고    scopus 로고
    • Use of G4 Theory for the Assessment of Inaccuracies in Experimental Enthalpies of Formation of Aliphatic Nitro Compounds and Nitramines
    • Suntsova, M. A.; Dorofeeva, O. V. Use of G4 Theory for the Assessment of Inaccuracies in Experimental Enthalpies of Formation of Aliphatic Nitro Compounds and Nitramines J. Chem. Eng. Data 2014, 59, 2813-2826 10.1021/je500440y
    • (2014) J. Chem. Eng. Data , vol.59 , pp. 2813-2826
    • Suntsova, M.A.1    Dorofeeva, O.V.2
  • 46
    • 84955446154 scopus 로고    scopus 로고
    • Use of G4 Theory for the Assessment of Inaccuracies in Experimental Enthalpies of Formation of Aromatic Nitro Compounds
    • Suntsova, M. A.; Dorofeeva, O. V. Use of G4 Theory for the Assessment of Inaccuracies in Experimental Enthalpies of Formation of Aromatic Nitro Compounds J. Chem. Eng. Data 2016, 61, 313-329 10.1021/acs.jced.5b00558
    • (2016) J. Chem. Eng. Data , vol.61 , pp. 313-329
    • Suntsova, M.A.1    Dorofeeva, O.V.2
  • 50
    • 84937112882 scopus 로고    scopus 로고
    • Active Thermochemical Tables: Sequential Bond Dissociation Enthalpies of Methane, Ethane, and Methanol and the Related Thermochemistry
    • Ruscic, B. Active Thermochemical Tables: Sequential Bond Dissociation Enthalpies of Methane, Ethane, and Methanol and the Related Thermochemistry J. Phys. Chem. A 2015, 119, 7810-7837 10.1021/acs.jpca.5b01346
    • (2015) J. Phys. Chem. A , vol.119 , pp. 7810-7837
    • Ruscic, B.1
  • 51
    • 78650361272 scopus 로고    scopus 로고
    • 5NO by Threshold Photoelectron Photoion Coincidence and Active Thermochemical Tables Analysis
    • 5NO by Threshold Photoelectron Photoion Coincidence and Active Thermochemical Tables Analysis J. Phys. Chem. A 2010, 114, 13134-13145 10.1021/jp107561s
    • (2010) J. Phys. Chem. A , vol.114 , pp. 13134-13145
    • Stevens, W.R.1    Ruscic, B.2    Baer, T.3
  • 54
    • 0000109748 scopus 로고    scopus 로고
    • Assessment of Gaussian-2 and Density Functional Theories for the Computation of Enthalpies of Formation
    • Curtiss, L. A.; Raghavachari, K.; Redfern, P. C.; Pople, J. A. Assessment of Gaussian-2 and Density Functional Theories for the Computation of Enthalpies of Formation J. Chem. Phys. 1997, 106, 1063-1079 10.1063/1.473182
    • (1997) J. Chem. Phys. , vol.106 , pp. 1063-1079
    • Curtiss, L.A.1    Raghavachari, K.2    Redfern, P.C.3    Pople, J.A.4
  • 55
    • 0000645065 scopus 로고    scopus 로고
    • Accurate Density Functional Thermochemistry for Larger Molecules
    • Raghavachari, K.; Stefanov, B. B.; Curtiss, L. Accurate Density Functional Thermochemistry for Larger Molecules Mol. Phys. 1997, 91, 555-559 10.1080/00268979709482745
    • (1997) Mol. Phys. , vol.91 , pp. 555-559
    • Raghavachari, K.1    Stefanov, B.B.2    Curtiss, L.3
  • 56
    • 84887748316 scopus 로고    scopus 로고
    • Active Thermochemical Tables: Dissociation Energies of Several Homonuclear First-Row Diatomics and Related Thermochemical Values
    • Ruscic, B.; Feller, D.; Peterson, K. A. Active Thermochemical Tables: Dissociation Energies of Several Homonuclear First-Row Diatomics and Related Thermochemical Values Theor. Chem. Acc. 2014, 133, 1415 10.1007/s00214-013-1415-z
    • (2014) Theor. Chem. Acc. , vol.133 , pp. 1415
    • Ruscic, B.1    Feller, D.2    Peterson, K.A.3


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