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Volumn 49, Issue 18, 2010, Pages 8319-8324

Thermal stability and isomerization mechanism of exo- tetrahydrodicyclopentadiene: Experimental study and molecular modeling

Author keywords

[No Author keywords available]

Indexed keywords

BATCH-TYPE REACTORS; CATALYTIC ROLE; CYCLOPENTENES; EXPERIMENTAL STUDIES; INITIATION MECHANISM; PRIMARY DECOMPOSITION; TETRAHYDRODICYCLOPENTADIENE; THERMAL STABILITY;

EID: 77956396915     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie100065m     Document Type: Article
Times cited : (35)

References (21)
  • 5
    • 0242335592 scopus 로고    scopus 로고
    • Thermal decomposition of high-energy density materials at high pressure and temperature
    • Striebich, R. C.; Lawrence, J. Thermal decomposition of high-energy density materials at high pressure and temperature J. Anal. Appl. Pyrolysis 2003, 70, 339
    • (2003) J. Anal. Appl. Pyrolysis , vol.70 , pp. 339
    • Striebich, R.C.1    Lawrence, J.2
  • 7
    • 32544444883 scopus 로고    scopus 로고
    • Thermal cracking of JP-10: Kinetics and product distribution
    • Nageswara Rao, P.; Kunzru, D. Thermal cracking of JP-10: Kinetics and product distribution J. Anal. Appl. Pyrolysis 2006, 76, 154
    • (2006) J. Anal. Appl. Pyrolysis , vol.76 , pp. 154
    • Nageswara Rao, P.1    Kunzru, D.2
  • 8
    • 33645727631 scopus 로고    scopus 로고
    • Thermal decomposition of JP-10 studied by micro-flowtube pyrolysis-mass spectrometry
    • Nakra, S.; Green, R. J.; Anderson, S. L. Thermal decomposition of JP-10 studied by micro-flowtube pyrolysis-mass spectrometry Combust. Flame 2006, 144, 662
    • (2006) Combust. Flame , vol.144 , pp. 662
    • Nakra, S.1    Green, R.J.2    Anderson, S.L.3
  • 10
    • 63049091264 scopus 로고    scopus 로고
    • Initiation Mechanisms and Kinetics of Pyrolysis and Combustion of JP-10 Hydrocarbon Jet Fuel
    • Chenoweth, K.; van Duin, A. C. T.; Dasgupta, S.; Goddard, W. A., III. Initiation Mechanisms and Kinetics of Pyrolysis and Combustion of JP-10 Hydrocarbon Jet Fuel J. Phys. Chem. A 2009, 113, 1740
    • (2009) J. Phys. Chem. A , vol.113 , pp. 1740
    • Chenoweth, K.1    Van Duin, A.C.T.2    Dasgupta, S.3    Goddard III, W.A.4
  • 11
    • 59349116975 scopus 로고    scopus 로고
    • Molecular modeling and experimental verification of lipase-catalyzed enantioselective esterification of racemic naproxen in supercritical carbon dioxide
    • Kwon, C.; Jeong, J.; Kang, J. Molecular modeling and experimental verification of lipase-catalyzed enantioselective esterification of racemic naproxen in supercritical carbon dioxide Korean J. Chem. Eng. 2009, 26, 214
    • (2009) Korean J. Chem. Eng. , vol.26 , pp. 214
    • Kwon, C.1    Jeong, J.2    Kang, J.3
  • 12
    • 34547983368 scopus 로고    scopus 로고
    • Molecular Modeling and its Experimental Verification for the Catalytic Mechanism of Candida antarctica Lipase B
    • Kwon, C. H. Molecular Modeling and its Experimental Verification for the Catalytic Mechanism of Candida antarctica Lipase B J. Microbiol. Biotechnol. 2007, 17, 1098
    • (2007) J. Microbiol. Biotechnol. , vol.17 , pp. 1098
    • Kwon, C.H.1
  • 13
    • 0034933620 scopus 로고    scopus 로고
    • Metamodels for Computer-Based Engineering Design: Survey and Recommendations
    • Simpson, T. W.; Peplinski, J.; Koch, P. N.; Allen, J. K. Metamodels for Computer-Based Engineering Design: Survey and Recommendations Eng. Comput. 2001, 17, 129
    • (2001) Eng. Comput. , vol.17 , pp. 129
    • Simpson, T.W.1    Peplinski, J.2    Koch, P.N.3    Allen, J.K.4
  • 14
    • 0036286655 scopus 로고    scopus 로고
    • Computer simulation studies of model biological membranes
    • Leonor, S.; Michael, L. K. Computer simulation studies of model biological membranes Acc. Chem. Res. 2002, 35, 482
    • (2002) Acc. Chem. Res. , vol.35 , pp. 482
    • Leonor, S.1    Michael, L.K.2
  • 15
    • 0029855561 scopus 로고    scopus 로고
    • Complementarity of Combinatorial Chemistry and Structure-Based Ligand Design: Application to the Discovery of Novel Inhibitors of Matrix Metalloproteinases
    • Arlene, R.; Mark, M.; Robert, A. C.; Karl, H.; Carl, P. D.; William, F. D. Complementarity of Combinatorial Chemistry and Structure-Based Ligand Design: Application to the Discovery of Novel Inhibitors of Matrix Metalloproteinases J. Am. Chem. Soc. 1996, 118, 10337
    • (1996) J. Am. Chem. Soc. , vol.118 , pp. 10337
    • Arlene, R.1    Mark, M.2    Robert, A.C.3    Karl, H.4    Carl, P.D.5    William, F.D.6
  • 17
    • 84986492458 scopus 로고
    • Molecular Mechanics. The MM3 Force Field for Alkenes
    • Allinger, N. L.; Li, F.; Yan, L. Molecular Mechanics. The MM3 Force Field for Alkenes J. Comput. Chem. 1990, 11, 848
    • (1990) J. Comput. Chem. , vol.11 , pp. 848
    • Allinger, N.L.1    Li, F.2    Yan, L.3
  • 18
    • 84988073214 scopus 로고
    • Optimization of parameters for semiempirical methods II. Applications
    • Stewart, J. P. Optimization of parameters for semiempirical methods II. Applications J. Comput. Chem. 1989, 10, 221
    • (1989) J. Comput. Chem. , vol.10 , pp. 221
    • Stewart, J.P.1
  • 19
    • 77956397137 scopus 로고    scopus 로고
    • CACHe Workspace Ver. 7.7, Fujitsu.
    • CACHe Workspace Ver. 7.7, Fujitsu.
  • 20
    • 12844277228 scopus 로고
    • The Relative Stability of Bridged Hydrocarbons. II. endo- and exo-Trimethylenenorbornane. The Formation of Adamantane
    • Schleyer, P. v. R.; Donaldson, M. M. The Relative Stability of Bridged Hydrocarbons. II. endo- and exo-Trimethylenenorbornane. The Formation of Adamantane J. Am. Chem. Soc. 1960, 82, 4645
    • (1960) J. Am. Chem. Soc. , vol.82 , pp. 4645
    • Schleyer V. P, R.1    Donaldson, M.M.2
  • 21
    • 34250539886 scopus 로고
    • The pyrolysis of adamantine
    • Kazanskii, B. A. The pyrolysis of adamantine Russ. Chem. Bull. 1968, 17, 2506
    • (1968) Russ. Chem. Bull. , vol.17 , pp. 2506
    • Kazanskii, B.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.