메뉴 건너뛰기




Volumn 117, Issue 46, 2013, Pages 12104-12115

Full state-resolved energy gain profiles of CO2 from collisions with highly vibrationally excited molecules. II. Energy-dependent pyrazine (E = 32 700 and 37 900 cm-1) relaxation

Author keywords

[No Author keywords available]

Indexed keywords

COLLISIONAL QUENCHING; ELASTIC AND INELASTIC COLLISIONS; ELASTIC COLLISION; INELASTIC COLLISION; ROTATIONAL DISTRIBUTIONS; TRANSLATIONAL ENERGY; VIBRATIONAL ENERGIES; VIBRATIONALLY EXCITED;

EID: 84888628182     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp404939s     Document Type: Article
Times cited : (20)

References (59)
  • 2
    • 0000390606 scopus 로고
    • On the Theory of Unimolecular Reactions
    • Hinshelwood, C. N. On the Theory of Unimolecular Reactions Proc. R. Soc. London, Ser. A 1927, 113, 230-233
    • (1927) Proc. R. Soc. London, Ser. A , vol.113 , pp. 230-233
    • Hinshelwood, C.N.1
  • 3
    • 36749111831 scopus 로고
    • Theory of Thermal Unimolecular Reactions at Low Pressures. I. Solutions of the Master Equation
    • Troe, J. Theory of Thermal Unimolecular Reactions at Low Pressures. I. Solutions of the Master Equation J. Chem. Phys. 1977, 66, 4745-4757
    • (1977) J. Chem. Phys. , vol.66 , pp. 4745-4757
    • Troe, J.1
  • 4
    • 36749115109 scopus 로고
    • Theory of Thermal Unimolecular Reactions at Low Pressures. II. Strong Collision Rate Constants. Applications
    • Troe, J. Theory of Thermal Unimolecular Reactions at Low Pressures. II. Strong Collision Rate Constants. Applications J. Chem. Phys. 1977, 66, 4758-4775
    • (1977) J. Chem. Phys. , vol.66 , pp. 4758-4775
    • Troe, J.1
  • 5
    • 0007726406 scopus 로고
    • Collisional Deactivation of Vibrationally Highly Excited Polyatomic Molecules. I. Theoretical Analysis
    • Troe, J. Collisional Deactivation of Vibrationally Highly Excited Polyatomic Molecules. I. Theoretical Analysis J. Chem. Phys. 1982, 77, 3485-3492
    • (1982) J. Chem. Phys. , vol.77 , pp. 3485-3492
    • Troe, J.1
  • 6
    • 36749105431 scopus 로고
    • UV Absorption Spectra of Vibrationally Highly Excited Toluene Molecules
    • Hippler, H.; Troe, J.; Wendelken, H. J. UV Absorption Spectra of Vibrationally Highly Excited Toluene Molecules J. Chem. Phys. 1983, 78, 5351-5357
    • (1983) J. Chem. Phys. , vol.78 , pp. 5351-5357
    • Hippler, H.1    Troe, J.2    Wendelken, H.J.3
  • 7
    • 0041643103 scopus 로고
    • Collisional Deactivation of Vibrationally Highly Excited Polyatomic Molecules. II. Direct Observations for Excited Toluene
    • Hippler, H.; Troe, J.; Wendelken, H. J. Collisional Deactivation of Vibrationally Highly Excited Polyatomic Molecules. II. Direct Observations for Excited Toluene J. Chem. Phys. 1983, 78, 6709-6717
    • (1983) J. Chem. Phys. , vol.78 , pp. 6709-6717
    • Hippler, H.1    Troe, J.2    Wendelken, H.J.3
  • 8
    • 11644307183 scopus 로고
    • Isomerization and Collisional Deactivation of Highly Vibrationally Excited Azulene Molecules after UV Excitation at 248 and 193 nm
    • Damm, M.; Deckert, F.; Hippler, H.; Troe, J. Isomerization and Collisional Deactivation of Highly Vibrationally Excited Azulene Molecules After UV Excitation at 248 and 193 nm J. Phys. Chem. 1991, 95, 2005-2009
    • (1991) J. Phys. Chem. , vol.95 , pp. 2005-2009
    • Damm, M.1    Deckert, F.2    Hippler, H.3    Troe, J.4
  • 12
    • 0002850710 scopus 로고    scopus 로고
    • Collisional Deactivation of Highly Vibrationally Excited Pyrazine
    • Miller, L. A.; Barker, J. R. Collisional Deactivation of Highly Vibrationally Excited Pyrazine J. Chem. Phys. 1996, 105, 1383-1391
    • (1996) J. Chem. Phys. , vol.105 , pp. 1383-1391
    • Miller, L.A.1    Barker, J.R.2
  • 13
    • 0011647075 scopus 로고
    • The Vibrational Quantum Number Dependence of the Collisional Lifetime in Nitric Oxide Self-Relaxation up to ν″ = 25
    • Yang, X.; Kim, E. H.; Wodtke, A. M. The Vibrational Quantum Number Dependence of the Collisional Lifetime in Nitric Oxide Self-Relaxation up to ν″ = 25 J. Chem. Phys. 1990, 93, 4483-4484
    • (1990) J. Chem. Phys. , vol.93 , pp. 4483-4484
    • Yang, X.1    Kim, E.H.2    Wodtke, A.M.3
  • 15
    • 0001137184 scopus 로고
    • Relaxation of Molecules with Chemically Significant Amounts of Vibrational Energy: The Dawn of the Quantum State Resolved Era
    • Weston, R. E.; Flynn, G. W. Relaxation of Molecules with Chemically Significant Amounts of Vibrational Energy: The Dawn of the Quantum State Resolved Era Annu. Rev. Phys. Chem. 1992, 43, 559-589
    • (1992) Annu. Rev. Phys. Chem. , vol.43 , pp. 559-589
    • Weston, R.E.1    Flynn, G.W.2
  • 20
    • 33751158862 scopus 로고
    • Comparison of Master Equation and Trajectory Simulation of the Relaxation of an Ensemble of Highly Vibrationally Excited Molecules
    • Lendvay, G.; Schatz, G. C. Comparison of Master Equation and Trajectory Simulation of the Relaxation of an Ensemble of Highly Vibrationally Excited Molecules J. Phys. Chem. 1994, 98, 6530-6536
    • (1994) J. Phys. Chem. , vol.98 , pp. 6530-6536
    • Lendvay, G.1    Schatz, G.C.2
  • 21
    • 84888607046 scopus 로고    scopus 로고
    • Classical and Quantum Scattering Studies of Collisional Energy Transfer from Vibrationally Highly Excited Molecules
    • American Chemical Society: Washington DC.
    • Lendvay, G.; Schatz, G. C. Classical and Quantum Scattering Studies of Collisional Energy Transfer from Vibrationally Highly Excited Molecules. Abstracts of Papers of the American Chemical Society; American Chemical Society: Washington DC, 1996.
    • (1996) Abstracts of Papers of the American Chemical Society
    • Lendvay, G.1    Schatz, G.C.2
  • 22
    • 0000656108 scopus 로고    scopus 로고
    • Reactive and Inelastic Collisions of H Atoms with Vibrationally Excited Water Molecules
    • Lendvay, G.; Bradley, K. S.; Schatz, G. C. Reactive and Inelastic Collisions of H Atoms with Vibrationally Excited Water Molecules J. Chem. Phys. 1999, 110, 2963-2970
    • (1999) J. Chem. Phys. , vol.110 , pp. 2963-2970
    • Lendvay, G.1    Bradley, K.S.2    Schatz, G.C.3
  • 23
    • 84888626637 scopus 로고    scopus 로고
    • Quantum Scattering Calculations on Inelastic Collisions between H Atoms and Vibrationally Highly Excited Water Molecules
    • American Chemical Society: Washington DC.
    • Lendvay, G.; Schatz, G. C. Quantum Scattering Calculations on Inelastic Collisions between H Atoms and Vibrationally Highly Excited Water Molecules. Abstracts of Papers of the American Chemical Society; American Chemical Society: Washington DC, 1999.
    • (1999) Abstracts of Papers of the American Chemical Society
    • Lendvay, G.1    Schatz, G.C.2
  • 24
    • 2742583658 scopus 로고    scopus 로고
    • Reaction of H with Highly Vibrationally Excited Water: Activated or Not?
    • Schatz, G. C.; Wu, G.; Lendvay, G.; Fang, D. C.; Harding, L. B. Reaction of H with Highly Vibrationally Excited Water: Activated or Not? Faraday Discuss. 1999, 113, 151-165
    • (1999) Faraday Discuss. , vol.113 , pp. 151-165
    • Schatz, G.C.1    Wu, G.2    Lendvay, G.3    Fang, D.C.4    Harding, L.B.5
  • 25
    • 36549094642 scopus 로고
    • A Theoretical Analysis of the Overtone-Induced Isomerization of Methyl Isocyanide
    • Miller, J. A.; Chandler, D. W. A Theoretical Analysis of the Overtone-Induced Isomerization of Methyl Isocyanide J. Chem. Phys. 1986, 85, 4502-4508
    • (1986) J. Chem. Phys. , vol.85 , pp. 4502-4508
    • Miller, J.A.1    Chandler, D.W.2
  • 26
    • 0037117936 scopus 로고    scopus 로고
    • Solution of Some One- and Two-Dimensional Master Equation Models for Thermal Dissociation: The Dissociation of Methane in the Low-Pressure Limit
    • Miller, J. A.; Klippenstein, S. J.; Raffy, C. J. Solution of Some One- and Two-Dimensional Master Equation Models for Thermal Dissociation: The Dissociation of Methane in the Low-Pressure Limit J. Phys. Chem. A 2002, 106, 4904-4913
    • (2002) J. Phys. Chem. A , vol.106 , pp. 4904-4913
    • Miller, J.A.1    Klippenstein, S.J.2    Raffy, C.J.3
  • 28
    • 0001008398 scopus 로고
    • Effect of Anharmonicity on Intermolecular Energy Transfer from Highly Vibrationally Excited Molecules
    • Hu, X.; Hase, W. L. Effect of Anharmonicity on Intermolecular Energy Transfer from Highly Vibrationally Excited Molecules J. Phys. Chem. 1988, 92, 4040-4046
    • (1988) J. Phys. Chem. , vol.92 , pp. 4040-4046
    • Hu, X.1    Hase, W.L.2
  • 29
    • 36448999951 scopus 로고
    • Trajectory Simulations of Collisional Energy-Transfer in Highly Excited Benzene and Hexafluorobenzene
    • Lenzer, T.; Luther, K.; Troe, J.; Gilbert, R. G.; Lim, K. F. Trajectory Simulations of Collisional Energy-Transfer in Highly Excited Benzene and Hexafluorobenzene J. Chem. Phys. 1995, 103, 626-641
    • (1995) J. Chem. Phys. , vol.103 , pp. 626-641
    • Lenzer, T.1    Luther, K.2    Troe, J.3    Gilbert, R.G.4    Lim, K.F.5
  • 30
    • 0011577627 scopus 로고    scopus 로고
    • Collisional Energy Transfer Probabilities in the Deactivation of Highly Vibrationally Excited Aromatics
    • Hold, U.; Lenzer, T.; Luther, K.; Reihs, K.; Symonds, A. Collisional Energy Transfer Probabilities in the Deactivation of Highly Vibrationally Excited Aromatics Ber. Bunsenges. Phys. Chem. 1997, 101, 552-565
    • (1997) Ber. Bunsenges. Phys. Chem. , vol.101 , pp. 552-565
    • Hold, U.1    Lenzer, T.2    Luther, K.3    Reihs, K.4    Symonds, A.5
  • 31
    • 0008851006 scopus 로고    scopus 로고
    • Temperature Dependence of Collisional Energy Transfer in Highly Excited Aromatics Studied by Classical Trajectory Calculations
    • Grigoleit, U.; Lenzer, T.; Luther, K. Temperature Dependence of Collisional Energy Transfer in Highly Excited Aromatics Studied by Classical Trajectory Calculations Z. Phys. Chem. 2000, 214, 1065-1085
    • (2000) Z. Phys. Chem. , vol.214 , pp. 1065-1085
    • Grigoleit, U.1    Lenzer, T.2    Luther, K.3
  • 32
    • 0000429613 scopus 로고    scopus 로고
    • Collisional Energy Transfer Probabilities of Highly Excited Molecules from Kinetically Controlled Selective Ionization (KCSI). I. The KCSI technique: Experimental Approach for the Determination of P(E′,E) in the Quasicontinuous Energy Range
    • Hold, U.; Lenzer, T.; Luther, K.; Reihs, K.; Symonds, A. C. Collisional Energy Transfer Probabilities of Highly Excited Molecules from Kinetically Controlled Selective Ionization (KCSI). I. The KCSI technique: Experimental Approach for the Determination of P(E′,E) in the Quasicontinuous Energy Range J. Chem. Phys. 2000, 112, 4076-4089
    • (2000) J. Chem. Phys. , vol.112 , pp. 4076-4089
    • Hold, U.1    Lenzer, T.2    Luther, K.3    Reihs, K.4    Symonds, A.C.5
  • 34
    • 0034939776 scopus 로고    scopus 로고
    • Collisional Energy Transfer of Highly Vibrationally Excited Toluene and Pyrazine: Transition Probabilities and Relaxation Pathways from KCSI Experiments and Trajectory Calculations
    • Grigoleit, U.; Lenzer, T.; Luther, K.; Mutzel, M.; Takahara, A. Collisional Energy Transfer of Highly Vibrationally Excited Toluene and Pyrazine: Transition Probabilities and Relaxation Pathways from KCSI Experiments and Trajectory Calculations Phys. Chem. Chem. Phys. 2001, 3, 2191-2202
    • (2001) Phys. Chem. Chem. Phys. , vol.3 , pp. 2191-2202
    • Grigoleit, U.1    Lenzer, T.2    Luther, K.3    Mutzel, M.4    Takahara, A.5
  • 36
    • 0345890413 scopus 로고    scopus 로고
    • Modeling Energy Transfer in Molecular Collisions: Statistical Theory Versus Experiment for Highly Excited Toluene and Azulene
    • Nilsson, D.; Nordholm, S. Modeling Energy Transfer in Molecular Collisions: Statistical Theory Versus Experiment for Highly Excited Toluene and Azulene J. Chem. Phys. 2003, 119, 11212-11220
    • (2003) J. Chem. Phys. , vol.119 , pp. 11212-11220
    • Nilsson, D.1    Nordholm, S.2
  • 37
    • 1642306354 scopus 로고    scopus 로고
    • On the Accuracy of Collisional Energy Transfer Parameters for Reaction Kinetics Applications: Detailed Evaluation of Data from Direct Experiments
    • Lenzer, T.; Luther, K. On the Accuracy of Collisional Energy Transfer Parameters for Reaction Kinetics Applications: Detailed Evaluation of Data from Direct Experiments Phys. Chem. Chem. Phys. 2004, 6, 955-959
    • (2004) Phys. Chem. Chem. Phys. , vol.6 , pp. 955-959
    • Lenzer, T.1    Luther, K.2
  • 39
    • 18844451531 scopus 로고    scopus 로고
    • PECT Model Analysis and Predictions of Experimental Collisional Energy Transfer Probabilities P(E′,E) and Moments (ΔE) for Azulene and Biphenylene
    • Lenzer, T.; Luther, K.; Nilsson, D.; Nordholm, S. PECT Model Analysis and Predictions of Experimental Collisional Energy Transfer Probabilities P(E′,E) and Moments (ΔE) for Azulene and Biphenylene J. Phys. Chem. B 2005, 109, 8325-8331
    • (2005) J. Phys. Chem. B , vol.109 , pp. 8325-8331
    • Lenzer, T.1    Luther, K.2    Nilsson, D.3    Nordholm, S.4
  • 40
    • 33750336174 scopus 로고    scopus 로고
    • Dependence of the Average Energy Transferred per Collision of Highly Vibrationally Excited Polyatomic Molecules on the Excitation Energy
    • Strekalov, M. L. Dependence of the Average Energy Transferred per Collision of Highly Vibrationally Excited Polyatomic Molecules on the Excitation Energy Chem. Phys. Lett. 2006, 431, 1-5
    • (2006) Chem. Phys. Lett. , vol.431 , pp. 1-5
    • Strekalov, M.L.1
  • 41
    • 33645677024 scopus 로고    scopus 로고
    • Kinetically Controlled Selective Ionization Study on the Efficient Collisional Energy Transfer in the Deactivation of Highly Vibrationally Excited trans -Stilbene
    • Frerichs, H.; Hollerbach, M.; Lenzer, T.; Luther, K. Kinetically Controlled Selective Ionization Study on the Efficient Collisional Energy Transfer in the Deactivation of Highly Vibrationally Excited trans -Stilbene J. Phys. Chem. A 2006, 110, 3179-3185
    • (2006) J. Phys. Chem. A , vol.110 , pp. 3179-3185
    • Frerichs, H.1    Hollerbach, M.2    Lenzer, T.3    Luther, K.4
  • 52
    • 34548672383 scopus 로고    scopus 로고
    • Energy Transfer of Highly Vibrationally Excited Naphthalene. I. Translational Collision Energy Dependence
    • Liu, C.-L.; Hsu, H. C.; Hsu, Y. C.; Ni, C.-K. Energy Transfer of Highly Vibrationally Excited Naphthalene. I. Translational Collision Energy Dependence J. Chem. Phys. 2007, 127, 104311-104317
    • (2007) J. Chem. Phys. , vol.127 , pp. 104311-104317
    • Liu, C.-L.1    Hsu, H.C.2    Hsu, Y.C.3    Ni, C.-K.4
  • 53
    • 41549128010 scopus 로고    scopus 로고
    • Energy Transfer of Highly Vibrationally Excited Naphthalene. II. Vibrational Energy Dependence and Isotope and Mass Effects
    • Liu, C.-L.; Hsu, H. C.; Hsu, Y. C.; Ni, C.-K. Energy Transfer of Highly Vibrationally Excited Naphthalene. II. Vibrational Energy Dependence and Isotope and Mass Effects J. Chem. Phys. 2008, 128, 124320-124326
    • (2008) J. Chem. Phys. , vol.128 , pp. 124320-124326
    • Liu, C.-L.1    Hsu, H.C.2    Hsu, Y.C.3    Ni, C.-K.4
  • 54
    • 42949089270 scopus 로고    scopus 로고
    • Energy Transfer of Highly Vibrationally Excited Naphthalene. III. Rotational Effects
    • Liu, C.-L.; Hsu, H. C.; Ni, C.-K. Energy Transfer of Highly Vibrationally Excited Naphthalene. III. Rotational Effects J. Chem. Phys. 2008, 128, 164316-164316
    • (2008) J. Chem. Phys. , vol.128 , pp. 164316-164316
    • Liu, C.-L.1    Hsu, H.C.2    Ni, C.-K.3
  • 55
    • 49149112706 scopus 로고    scopus 로고
    • Energy Transfer of Highly Vibrationally Excited 2-Methylnaphthalene: Methylation Effects
    • Hsu, H. C.; Liu, C.-L.; Hsu, Y. C.; Ni, C.-K. Energy Transfer of Highly Vibrationally Excited 2-Methylnaphthalene: Methylation Effects J. Chem. Phys. 2008, 129, 044301-044305
    • (2008) J. Chem. Phys. , vol.129 , pp. 044301-044305
    • Hsu, H.C.1    Liu, C.-L.2    Hsu, Y.C.3    Ni, C.-K.4
  • 56
    • 0011155816 scopus 로고
    • Pyrazine and Pyrimidine Triplet Decay in a Supersonic Beam
    • Dietz, T. G.; Duncan, M. A.; Pulu, A. C.; Smalley, R. E. Pyrazine and Pyrimidine Triplet Decay in a Supersonic Beam J. Phys. Chem. 1982, 86, 4026-4029
    • (1982) J. Phys. Chem. , vol.86 , pp. 4026-4029
    • Dietz, T.G.1    Duncan, M.A.2    Pulu, A.C.3    Smalley, R.E.4
  • 57
    • 33845379381 scopus 로고
    • Lifetimes of Dissociation-Relaxed Triplet States of Pyrazlne and Pyrimidine
    • Knee, J.; Johnson, P. Lifetimes of Dissociation-Relaxed Triplet States of Pyrazlne and Pyrimidine J. Phys. Chem. 1985, 89, 948-951
    • (1985) J. Phys. Chem. , vol.89 , pp. 948-951
    • Knee, J.1    Johnson, P.2
  • 59
    • 0001645616 scopus 로고    scopus 로고
    • 00) Vibrationless State in the Collisional Quenching of Highly Vibrationally Excited Perfluorobenzene: Evidence for Impulsive Collisions Accompanied by Large Energy Transfers
    • 00) Vibrationless State in the Collisional Quenching of Highly Vibrationally Excited Perfluorobenzene: Evidence for Impulsive Collisions Accompanied by Large Energy Transfers J. Chem. Phys. 1997, 106, 7055-7071
    • (1997) J. Chem. Phys. , vol.106 , pp. 7055-7071
    • Michaels, C.A.1    Lin, Z.2    Mullin, A.S.3    Tapalian, H.C.4    Flynn, G.W.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.