DYNAMICS OF THE THERMAL-DECOMPOSITION OF 2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE

被引:37
|
作者
SIMPSON, CJSM [1 ]
WILSON, GJ [1 ]
ADAM, W [1 ]
机构
[1] UNIV WURZBURG,INST ORGAN CHEM,W-8700 WURZBURG,GERMANY
关键词
D O I
10.1021/ja00013a002
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The dynamics of the thermal decomposition of 2,3-diazabicyclo[2.2.l]hept-2-ene (DBH) have been investigated over the temperature range 900-1400 K. A tunable continuous wave CO laser was used to follow the vibrational energy content of the coupled CO-N2 system from the initial to the equilibrium conditions. It has been shown that the N2 iS born with very little vibrational energy. while the bicyclo[2.1.0]pentane is born with an excess over the equilibrium distribution. These results provide clear evidence against the concerted decomposition mechanism.
引用
收藏
页码:4728 / 4732
页数:5
相关论文
共 50 条
  • [1] MOLECULAR-DYNAMICS STUDIES OF THE THERMAL-DECOMPOSITION OF 2,3-DIAZABICYCLO(2.2.1)HEPT-2-ENE
    SORESCU, DC
    THOMPSON, DL
    RAFF, LM
    JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (20): : 7910 - 7924
  • [2] AVERAGE STRUCTURES OF 2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE AND 2,3-DIAZABICYCLO[2.2.2]OCT-2-ENE
    CHIANG, JF
    CHIANG, RL
    KRATUS, MT
    JOURNAL OF MOLECULAR STRUCTURE, 1975, 26 (02) : 175 - 188
  • [3] STATISTICAL EFFECTS IN THE THERMAL DEAZETIZATION REACTION OF 2,3-DIAZABICYCLO(2.2.1)HEPT-2-ENE
    SORESCU, DC
    THOMPSON, DL
    RAFF, LM
    JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (13): : 5387 - 5393
  • [4] DYNAMIC-MODELS FOR THE THERMAL DEAZETIZATION OF 2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE
    LYONS, BA
    PFEIFER, J
    PETERSON, TH
    CARPENTER, BK
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1993, 115 (06) : 2427 - 2437
  • [5] PHOTOINITIATION OF UNIMOLECULAR REACTIONS . PHOTOLYSIS OF 2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE
    THOMAS, TF
    STEEL, C
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1965, 87 (23) : 5290 - &
  • [6] Mechanism of thermal deazetization of 2,3-diazabicyclo[2.2.1]hept-2-ene and its reaction dynamics in supercritical fluids
    Reyes, MB
    Carpenter, BK
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2000, 122 (41) : 10163 - 10176
  • [7] Machine Learning Analysis of Direct Dynamics Trajectory Outcomes for Thermal Deazetization of 2,3-Diazabicyclo[2.2.1]hept-2-ene
    Rollins, Nick
    Pugh, Samuel L.
    Maley, Steven M.
    Grant, Benjamin O.
    Hamilton, R. Spencer
    Teynor, Matthew S.
    Carlsen, Ryan
    Jenkins, Jordan R.
    Ess, Daniel H.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2020, 124 (23): : 4813 - 4826
  • [8] Ab initio study of the mechanism of photolytic deazatization of 2,3-diazabicyclo[2.2.2]oct-2-ene and 2,3-diazabicyclo[2.2.1]hept-2-ene
    Roberson, MJ
    Simons, J
    JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (13): : 2379 - 2383
  • [9] DISTRIBUTION AND EXCHANGE OF EXCESS VIBRATIONAL ENERGY PRODUCED IN PHOTOLYSIS OF 2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE
    THOMAS, TF
    SUTIN, CI
    STEEL, C
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (20) : 5107 - &
  • [10] THERMOLYSIS OF 7-ISOPROPYLIDENE-2,3-DIAZABICYCLO [2.2.1] HEPT-2-ENE IN THE PRESENCE OF SPIN TRAP
    HWANG, JS
    SIDDIQUI, MN
    BUKHARI, AM
    TETRAHEDRON LETTERS, 1991, 32 (30) : 3711 - 3714