Energy transfer of highly vibrationally excited molecules studied by crossed molecular beam/time-sliced velocity map ion imaging
暂无分享,去创建一个
Chi-Kung Ni | Hsu Chen Hsu | Ming-Tsang Tsai | C. Ni | H. Hsu | Yuri A. Dyakov | Y. Dyakov | Ming-Tsang Tsai
[1] H. Dai,et al. Nanosecond time-resolved FTIR emission spectroscopy: Monitoring the energy distribution of highly vibrationally excited molecules during collisional deactivation , 1998 .
[2] J. Barker,et al. Isotope effects in the vibrational deactivation of large molecules , 1992 .
[3] B. Rabinovitch,et al. Intermolecular vibrational energy transfer in thermal unimolecular systems , 1977 .
[4] J. Barker,et al. Deactivation of highly excited CS2 and SO2 by rare gases , 1998 .
[5] G. Hartland,et al. Collisional deactivation of highly vibrationally excited NO2 monitored by time‐resolved Fourier transform infrared emission spectroscopy , 1994 .
[6] Energy transfer between polyatomic molecules. 3. Energy transfer quantities and probability density functions in self-collisions of benzene, toluene, p-xylene and azulene. , 2006, The journal of physical chemistry. A.
[7] I. Oref,et al. Energy transfer between polyatomic molecules II: Energy transfer quantities and probability density functions in benzene, toluene, p-xylene, and azulene collisions. , 2006, The journal of physical chemistry. A.
[8] Mark C. Wall,et al. Unraveling the energy dependence in large ΔE (V→RT) energy transfer: Separation of ΔE and probability in the collisional relaxation of highly vibrationally excited pyrazine (Evib=36 000 to 41 000 cm−1) by CO2 , 1999 .
[9] K. Yoshihara,et al. Laser flash photolysis of benzene. VIII. Formation of hot benzene from the S2 state and its collisional deactivation , 1983 .
[10] H. Hippler. Direct Observations of Energy Transfer of Vibrationally Highly Excited Triatomic and Large Polyatomic Molecules , 1985 .
[11] I. Oref,et al. Collisional energy transfer between Ar and normal and vibrationally and rotationally frozen internally excited benzene-trajectory calculations , 1997 .
[12] G. Flynn,et al. Some rotations like it hot: selective energy partitioning in the state resolved dynamics of collisions between CO2 and highly vibrationally excited pyrazine , 1993 .
[13] C. Parmenter,et al. Collisional Flow of Vibrational Energy into Surrounding Vibrational Fields within S1 p-Difluorobenzene. Rate Constants for Initial Levels with High Vibrational Excitation , 1995 .
[14] G. Flynn,et al. Translational and rotational excitation of the CO2(0000) vibrationless state in the collisional quenching of highly vibrationally excited 2-methylpyrazine: Kinetics and dynamics of large energy transfers , 2000 .
[15] G. Flynn,et al. Classical Trajectory Study of Energy Transfer in Pyrazine−CO Collisions† , 2001 .
[16] J. Barker,et al. Energy dependence of infrared emission from azulene C–H stretching vibrations , 1988 .
[17] I. Oref,et al. Energy transfer between azulene and krypton: comparison between experiment and computation. , 2006, The Journal of chemical physics.
[18] K. Luther,et al. 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. , 2000 .
[19] C. Steel,et al. Collisional activation of quadricyclane by azulene: An example of very strong collisions , 1988 .
[20] G. Hartland,et al. Collisional energy transfer of highly vibrationally excited NO2: The role of intramolecular vibronic coupling and the transition dipole coupling mechanism , 1997 .
[21] D. Schwarzer,et al. Multiplex detection of collisional energy transfer using KCSFI. , 2005, Physical chemistry chemical physics : PCCP.
[22] J. Barker,et al. Energy‐dependent collisional deactivation of vibrationally excited azulene , 1988 .
[23] C. Ni,et al. Alkylation effects on the energy transfer of highly vibrationally excited naphthalene. , 2011, Chemistry, an Asian journal.
[24] I. Oref,et al. Energy transfer between polyatomic molecules. 1. Gateway modes, energy transfer quantities and energy transfer probability density functions in benzene-benzene and Ar-benzene collisions. , 2005, Journal of Physical Chemistry B.
[25] A. Suits,et al. Pyrazine: Supercollisions or simple reactions? , 1995 .
[27] G. Hartland,et al. Intramolecular electronic coupling enhanced collisional deactivation of highly vibrationally excited molecules , 1995 .
[28] Juan Du,et al. Energy-dependent dynamics of large-DeltaE collisions: highly vibrationally excited azulene (E=20 390 and 38 580 cm(-1)) with CO2. , 2008, The Journal of chemical physics.
[29] Kieran F. Lim,et al. TEMPORAL DEPENDENCE OF COLLISIONAL ENERGY TRANSFER BY QUASICLASSICAL TRAJECTORY CALCULATIONS OF THE TOLUENE-ARGON SYSTEM , 1995 .
[30] G. Flynn,et al. Connecting quantum state resolved scattering data directly to chemical kinetics: Energy transfer distribution functions for the collisional relaxation of highly vibrationally excited molecules from state resolved probes of the bath , 1997 .
[31] H. C. Tapalian,et al. Competition between photochemistry and energy transfer in ultraviolet-excited diazabenzenes. II. Identifying the dominant energy donor for “supercollisions” , 2000 .
[32] D. Coker,et al. Trajectory study of supercollision relaxation in highly vibrationally excited pyrazine and CO2. , 2005, The journal of physical chemistry. A.
[33] G. G. Stokes. "J." , 1890, The New Yale Book of Quotations.
[34] Han,et al. Collision relaxation cross section of highly vibrationally excited molecules , 2000, Physical Review Letters.
[35] Michael S. Elioff,et al. State-Resolved Studies of Collisional Quenching of Highly Vibrationally Excited Pyrazine by Water: The Case of the Missing V → RT Supercollision Channel , 1998 .
[36] C. Ni,et al. Energy transfer of highly vibrationally excited biphenyl. , 2010, The Journal of chemical physics.
[37] C. Ni,et al. Energy transfer of highly vibrationally excited naphthalene: collisions with CHF3, CF4, and Kr. , 2011, The Journal of chemical physics.
[38] J. Barker,et al. Energy‐dependent energy transfer: Deactivation of azulene (S0, Evib) by 17 collider gases , 1983 .
[39] Jeunghee Park,et al. Methylation effects in state-resolved quenching of highly vibrationally excited azabenzenes (Evib∼38 500 cm−1). II. Collisions with carbon dioxide , 2001 .
[40] M. Matzen,et al. A classical trajectory study of inelastic collisions between highly vibrationally excited KBr and Ar , 1977 .
[41] J. Troe,et al. Collisional deactivation of vibrationally highly excited polyatomic molecules. II. Direct observations for excited toluene , 1983 .
[42] Jeunghee Park,et al. Methylation effects on the collisional quenching of vibrationally excited benzene derivatives by unexcited parent molecules , 2000 .
[43] C. Ni,et al. Supercollisions and energy transfer of highly vibrationally excited molecules. , 2005, The Journal of chemical physics.
[44] G. Flynn,et al. Competition between photochemistry and energy transfer in ultraviolet-excited diazabenzenes. I. Photofragmentation studies of pyrazine at 248 nm and 266 nm , 2000 .
[45] J. Barker,et al. Vibrational relaxation of highly excited toluene , 1991 .
[46] J. Troe,et al. Collisional deactivation of vibrationally highly excited polyatomic molecules. IV. Temperature dependence of 〈ΔE〉. , 1984 .
[47] G. Hartland,et al. Observation of large vibration‐to‐vibration energy transfer collisions (ΔE≳3500 cm−1) in quenching of highly excited NO2 by CO2 and N2O , 1994 .
[48] E. Korobkova,et al. State-resolved collisional quenching of vibrationally excited pyrazine (E(vib) = 37,900 cm(-1)) by D35Cl(v = 0). , 2005, The Journal of chemical physics.
[49] K. Luther,et al. Collisional energy transfer probabilities of highly excited molecules from KCSI. III. Azulene: P(E′,E) and moments of energy transfer for energies up to 40 000 cm−1 via self-calibrating experiments , 2003 .
[50] C. Ni,et al. Energy transfer of highly vibrationally excited phenanthrene and diphenylacetylene. , 2011, Physical chemistry chemical physics : PCCP.
[51] J. Troe,et al. Direct observation of collisional deactivation of highly excited toluene , 1981 .
[52] Svante Arrhenius,et al. Discussion on “the radiation theory of chemical action” , 1922 .
[53] C. Ni,et al. Energy transfer of highly vibrationally excited naphthalene. II. Vibrational energy dependence and isotope and mass effects. , 2008, The Journal of chemical physics.
[54] C. Ni,et al. Time-sliced ion imaging study of I2 and I2+ photolysis at 532 nm. , 2005, Physical chemistry chemical physics : PCCP.
[55] Mark C. Wall,et al. “Supercollision” energy dependence: State-resolved energy transfer in collisions between highly vibrationally excited pyrazine (Evib=37 900 cm−1 and 40 900 cm−1) and CO2 , 1998 .
[56] B. Stewart,et al. State-resolved collisional relaxation of highly vibrationally excited pyridine by CO2: Influence of a permanent dipole moment , 1998 .
[57] J. Barker,et al. Collisional deactivation of highly vibrationally excited pyrazine , 1996 .
[58] J. Erinjeri,et al. Population distributions in the vibrational deactivation of benzene and benzene-d6. First and second moments derived from two-color infrared fluorescence measurements , 1993 .
[59] Michael S. Elioff,et al. Vibrational Energy Gain in the ν2 Bending Mode of Water via Collisions with Hot Pyrazine (Evib = 37900 cm-1): Insights into the Dynamics of Energy Flow† , 2000 .
[60] K. Tang,et al. The collisional flow of vibrational energy into surrounding vibrational fields within S1 benzene , 1983 .
[61] M. Chou,et al. Inelastic scattering of vibrationally excited KBr by small polar molecules , 1973 .
[62] D. Havey,et al. Full state-resolved energy gain profiles of CO2 (J = 2-80) from collisions of highly vibrationally excited molecules. 1. Relaxation of pyrazine (E = 37900 cm(-1)). , 2010, Journal of Physical Chemistry A.
[63] R. Gilbert,et al. Supercollision events in weak collisional energy transfer of highly excited species , 1991 .
[64] K. Luther,et al. Collisional energy transfer of highly vibrationally excited toluene and pyrazine: Transition probabilities and relaxation pathways from KCSI experiments and trajectory calculations. , 2001 .
[65] J. Barker,et al. Collisional deactivation of highly vibrationally excited benzene pumped at 248 nm , 1990 .
[66] J. Troe,et al. Direct study of energy transfer of vibrationally highly excited CS2 molecules , 1985 .
[67] C. Ni,et al. Energy transfer of highly vibrationally excited naphthalene. III. Rotational effects. , 2008, The Journal of chemical physics.
[68] R. Weisman,et al. Vibrational relaxation of T1 pyrazine: Results from the refined competitive radiationless decay method , 1998 .
[69] J. Barker,et al. Vibrationally excited populations from IR-multiphoton absorption. III: Energy transfer between 1,1,2-trifluoroethane and argon , 1986 .
[70] C. Ni,et al. Energy transfer of highly vibrationally excited naphthalene. I. Translational collision energy dependence. , 2007, The Journal of chemical physics.
[71] J. Barker,et al. Memory effects during collisional energy transfer from highly excited CS2 , 1996 .
[72] D. Havey,et al. Effects of alkylation on deviations from Lennard-Jones collision rates for highly excited aromatic molecules: collisions of methylated pyridines with HOD. , 2009, The journal of physical chemistry. A.
[73] J. Barker,et al. Time dependent thermal lensing measurements of V–T energy transfer from highly excited NO2 , 1990 .
[74] I. Oref,et al. Differential cross-sections and energy transfer quantities in azulene/argon collisions , 2008 .
[75] C. Ni,et al. Energy transfer of highly vibrationally excited 2-methylnaphthalene: Methylation effects. , 2008, The Journal of chemical physics.
[76] C. Ni,et al. Experimental and computational investigation of energy transfer between azulene and krypton , 2006 .
[77] K. Luther,et al. Collisional energy transfer probabilities of highly excited molecules from kinetically controlled selective ionization (KCSI). II. The collisional relaxation of toluene: P(E′,E) and moments of energy transfer for energies up to 50 000 cm−1 , 2000 .
[78] J. Barker,et al. Excitation of CO2 by energy transfer from highly vibrationally excited benzene derivatives , 1991 .
[79] K. Luther,et al. Multiphoton Ionization Studies of Energy Transfer in Highly Excited Ground State Molecules , 1988 .
[80] C. Ni,et al. Generation and characterization of highly vibrationally excited molecular beam. , 2006, The Journal of chemical physics.
[81] D. Clary,et al. Mechanisms for supercollisions , 1995 .
[82] G. Flynn,et al. The collisional deactivation of highly vibrationally excited pyrazine by a bath of carbon dioxide: Excitation of the infrared inactive (1000),(0200), and (0220) bath vibrational modes , 1998 .
[83] J. Troe,et al. Ultraviolet spectra of vibrationally highly excited CS2 molecules , 1984 .
[84] J. D. Lambert. Vibrational and Rotational Relaxation in Gases , 1978 .
[85] J. Troe,et al. Measurement of internal energies by hot ultraviolet absorption spectroscopy: spectra of excited azulene molecules , 1985 .
[86] A. Lemoff,et al. Observation of an energy threshold for large ΔE collisional relaxation of highly vibrationally excited pyrazine (Evib=31 000–41 000 cm−1) by CO2 , 1999 .
[87] M. Chou,et al. Inelastic scattering of vibrationally excited KBr by small nonpolar and essentially nonpolar partners , 1973 .
[88] C. Ni,et al. Energy transfer of highly vibrationally excited azulene. III. Collisions between azulene and argon. , 2006, The Journal of chemical physics.
[89] F. Crim,et al. Single collision studies of vibrational energy transfer mechanisms , 1977 .
[90] T. Ichimura,et al. Collisional deactivation of highly vibrationally excited hexafluorobenzene molecules , 1987 .
[91] A. Linhananta,et al. Quasiclassical trajectory calculations of collisional energy transfer in propane systems: Multiple direct-encounter hard-sphere model , 2002 .
[92] Jeunghee Park,et al. Collisional quenching of vibrationally excited methyl-substituted pyrazine and pyridine series by CO2 , 2001 .
[93] K. Yoshihara,et al. ArF laser flash photolysis of hexafluorobenzene vapor: Formation of hot molecules and their collisional relaxation , 1985 .
[94] J. Barker,et al. Energy transfer rates for vibrationally excited gas-phase azulene in the electronic ground state , 1981 .
[95] Jeunghee Park,et al. The steric hindrance of methyl groups in collisional quenching of highly vibrationally excited methyl-substituted pyrazines by He, Ar, and Kr , 2001 .
[96] J. Barker,et al. Vibrationally excited populations from IR‐multiphoton absorption. I. Absorbed energy and reaction yield measurements , 1985 .
[97] A. Linhananta,et al. Quasiclassical trajectory calculations of collisional energy transfer in propane systems , 2000 .
[98] H. C. Tapalian,et al. Translational and rotational excitation of the CO2(0000) vibrationless state in the collisional quenching of highly vibrationally excited perfluorobenzene: Evidence for impulsive collisions accompanied by large energy transfers , 1997 .
[99] I. Oref,et al. Trajectory calculations of relative center of mass velocities in collisions between Ar and toluene , 1996 .
[100] A. Mebel,et al. Photodissociation of azulene at 193 nm: ab initio and RRKM study. , 2005, The journal of physical chemistry. A.
[101] Michael S. Elioff,et al. State-resolved collisional quenching of highly vibrationally excited pyridine by water: The role of strong electrostatic attraction in V→RT energy transfer , 1999 .
[102] J. Troe,et al. Unimolecular processes in vibrationally highly excited cycloheptatrienes. II. Steady‐state photoisomerization , 1979 .
[103] C. Steel,et al. Collisional activation of cyclobutene by hexafluorobenzene: A chemical probe for highly energetic collisions in reactive systems , 1989 .
[104] Collisional Energy Transfer between Hot Pyrazine and Cold CO: A Classical Trajectory Study † , 2004 .
[105] Faraday Discuss , 1985 .
[106] A. Mebel,et al. Acetylene Elimination in Photodissociation of Neutral Azulene and Its Cation: An Ab Initio and RRKM Study , 2006 .
[107] R. Weisman,et al. Efficient collisional vibrational relaxation of triplet state molecules: Pyrazine deuteration and methylation effects , 1999 .
[108] J. Troe,et al. Collisional deactivation of vibrationally highly excited polyatomic molecules. III. Direct observations for substituted cycloheptatrienes , 1983 .
[109] C. Ni,et al. Energy transfer of highly vibrationally excited azulene. II. Photodissociation of azulene-Kr van der Waals clusters at 248 and 266 nm. , 2006, The Journal of chemical physics.
[110] J. Barker,et al. Temperature effects in the collisional deactivation of highly vibrationally excited pyrazine by unexcited pyrazine , 1996 .
[111] J. Barker,et al. Vibrationally excited populations from IR‐multiphoton absorption. II. Infrared fluorescence measurements , 1985 .
[112] J. Troe,et al. Unimolecular processes in vibrationally highly excited cycloheptatrienes. III. Direct k (E) measurements after laser excitation , 1983 .
[113] J. Troe,et al. Direct observation of excited-state dynamics by hot UV absorption spectroscopy after IR multiphoton excitation , 1985 .
[114] J. Troe,et al. Collisional energy transfer of vibrationally highly excited molecules. V. UV absorption study of azulene , 1985 .
[115] J. Troe,et al. Falloff curves of the recombination reaction O + SO + M .fwdarw. SO2 + M in a variety of bath gases , 1985 .