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Volumn 294, Issue 2-3, 2010, Pages 88-92

Dissociation dynamics of energy-selected acetic acid ions: The gas phase heat of formation of the acetyl ion

Author keywords

Acetic acid; Acetyl ion; Dissociation onset; Heat of formation; Statistical theory; TPEPICO

Indexed keywords


EID: 77954457314     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijms.2010.05.021     Document Type: Article
Times cited : (10)

References (37)
  • 5
    • 33750004854 scopus 로고    scopus 로고
    • W4 theory for computational thermochemistry: in pursuit of confident sub-kJ/mol predictions
    • 125144108-1-144108/17
    • Karton A., Rabinovich E., Martin J.M.L., Ruscic B. W4 theory for computational thermochemistry: in pursuit of confident sub-kJ/mol predictions. J. Chem. Phys. 2006, 125. 125144108-1-144108/17.
    • (2006) J. Chem. Phys. , vol.125
    • Karton, A.1    Rabinovich, E.2    Martin, J.M.L.3    Ruscic, B.4
  • 10
    • 0034271381 scopus 로고    scopus 로고
    • Measurement and prediction of the monocarboxylic acids thermochemical properties
    • Verevkin S.P. Measurement and prediction of the monocarboxylic acids thermochemical properties. J. Chem. Eng. Data 2000, 45:953-960.
    • (2000) J. Chem. Eng. Data , vol.45 , pp. 953-960
    • Verevkin, S.P.1
  • 11
    • 3042691488 scopus 로고    scopus 로고
    • The heats of formation of the acetyl radical and ion obtained by threshold photoelectron photoion coincidence
    • Fogleman E.A., Koizumi H., Kercher J.P., Sztáray B., Baer T. The heats of formation of the acetyl radical and ion obtained by threshold photoelectron photoion coincidence. J. Phys. Chem. A 2004, 108:5288-5294.
    • (2004) J. Phys. Chem. A , vol.108 , pp. 5288-5294
    • Fogleman, E.A.1    Koizumi, H.2    Kercher, J.P.3    Sztáray, B.4    Baer, T.5
  • 13
    • 0001000354 scopus 로고
    • Specific rate constants of unimolecular processes. II. Adiabatic channel model
    • Quack M., Troe J. Specific rate constants of unimolecular processes. II. Adiabatic channel model. Ber. Bunsenges. Phys. Chem. 1974, 78:240-252.
    • (1974) Ber. Bunsenges. Phys. Chem. , vol.78 , pp. 240-252
    • Quack, M.1    Troe, J.2
  • 14
    • 36549092105 scopus 로고
    • Statistical adiabatic channel model for ion-molecule processes
    • Troe J. Statistical adiabatic channel model for ion-molecule processes. J. Chem. Phys. 1987, 87:2773-2780.
    • (1987) J. Chem. Phys. , vol.87 , pp. 2773-2780
    • Troe, J.1
  • 15
    • 0011148136 scopus 로고
    • Unimolecular rate theory for highly flexible transition states. Use of conventional coordinates
    • Klippenstein S.J., Marcus R.A. Unimolecular rate theory for highly flexible transition states. Use of conventional coordinates. J. Phys. Chem. 1988, 92:3105-3109.
    • (1988) J. Phys. Chem. , vol.92 , pp. 3105-3109
    • Klippenstein, S.J.1    Marcus, R.A.2
  • 16
    • 0000492444 scopus 로고
    • Unimolecular reaction rate theory for highly flexible transition states. 2. Conventional coordinate formulas for various possible fragment combintaions. Miscellaneous topics
    • Klippenstein S.J., Marcus R.A. Unimolecular reaction rate theory for highly flexible transition states. 2. Conventional coordinate formulas for various possible fragment combintaions. Miscellaneous topics. J. Phys. Chem. 1988, 92:5412-5417.
    • (1988) J. Phys. Chem. , vol.92 , pp. 5412-5417
    • Klippenstein, S.J.1    Marcus, R.A.2
  • 17
    • 36549101237 scopus 로고
    • Multiple transition states in unimolecular reactions
    • Chesnavich W.J. Multiple transition states in unimolecular reactions. J. Chem. Phys. 1986, 84:2615-2619.
    • (1986) J. Chem. Phys. , vol.84 , pp. 2615-2619
    • Chesnavich, W.J.1
  • 18
    • 32544436459 scopus 로고    scopus 로고
    • On the model dependence of kinetic shifts in unimolecular reactions: the dissociation of the cations of benzene and n-butylbenzene
    • Troe J., Ushakov V.G., Viggiano A.A. On the model dependence of kinetic shifts in unimolecular reactions: the dissociation of the cations of benzene and n-butylbenzene. J. Phys. Chem. A 2006, 110:1491-1499.
    • (2006) J. Phys. Chem. A , vol.110 , pp. 1491-1499
    • Troe, J.1    Ushakov, V.G.2    Viggiano, A.A.3
  • 19
    • 0036756777 scopus 로고    scopus 로고
    • Threshold photoelectron spectroscopy with velocity focusing: an ideal match for coincidence studies
    • Baer T., Li Y. Threshold photoelectron spectroscopy with velocity focusing: an ideal match for coincidence studies. Int. J. Mass Spectrom. 2002, 219:381-389.
    • (2002) Int. J. Mass Spectrom. , vol.219 , pp. 381-389
    • Baer, T.1    Li, Y.2
  • 20
    • 0041375554 scopus 로고    scopus 로고
    • The suppression of hot electrons in threshold photoelectron photoion coincidence spectroscopy using velocity focusing optics
    • Sztáray B., Baer T. The suppression of hot electrons in threshold photoelectron photoion coincidence spectroscopy using velocity focusing optics. Rev. Sci. Instrum. 2003, 74:3763-3768.
    • (2003) Rev. Sci. Instrum. , vol.74 , pp. 3763-3768
    • Sztáray, B.1    Baer, T.2
  • 22
    • 77952700626 scopus 로고    scopus 로고
    • Self-consistent heats of formation for the ethyl cation, ethyl bromide, and ethyl iodide from threshold photoelectron photoion coincidence spectroscopy
    • Borkar S., Sztáray B. Self-consistent heats of formation for the ethyl cation, ethyl bromide, and ethyl iodide from threshold photoelectron photoion coincidence spectroscopy. J. Phys. Chem. A 2010, 114:6117-6123.
    • (2010) J. Phys. Chem. A , vol.114 , pp. 6117-6123
    • Borkar, S.1    Sztáray, B.2
  • 23
    • 0000509032 scopus 로고
    • A Mass-spectrometric study of the effect of supersonic molecular-beam sampling on the clustering of acetic-acid vapor
    • Cook K.D., Taylor J.W. A Mass-spectrometric study of the effect of supersonic molecular-beam sampling on the clustering of acetic-acid vapor. Int. J. Mass Spectrom. Ion. Proc. 1980, 35:259-271.
    • (1980) Int. J. Mass Spectrom. Ion. Proc. , vol.35 , pp. 259-271
    • Cook, K.D.1    Taylor, J.W.2
  • 25
    • 77954459412 scopus 로고    scopus 로고
    • S.G. Lias Ionization Energy Data:, 2006.
    • S.G. Lias Ionization Energy Data:, 2006. http://webbook.nist.gov/chemistry/om/.
  • 27
    • 0001020191 scopus 로고
    • On the role of ion dipole complexes in the isomerization dissociation reactions of ionized acetic-acid and its enol in the gas-phase-an abinitio molecular-orbital study
    • Heinrich N., Schwarz H. On the role of ion dipole complexes in the isomerization dissociation reactions of ionized acetic-acid and its enol in the gas-phase-an abinitio molecular-orbital study. Int. J. Mass Spectrom. 1987, 79:295-310.
    • (1987) Int. J. Mass Spectrom. , vol.79 , pp. 295-310
    • Heinrich, N.1    Schwarz, H.2
  • 28
    • 0001008681 scopus 로고
    • Photoionization of aliphatic ketones
    • Murad E., Inghram M.G. Photoionization of aliphatic ketones. J. Chem. Phys. 1964, 40:3263-3275.
    • (1964) J. Chem. Phys. , vol.40 , pp. 3263-3275
    • Murad, E.1    Inghram, M.G.2
  • 30
    • 0000098365 scopus 로고
    • The criterion of minimum state density in unimolecular rate theory. An application to ethane dissociation
    • Hase W.L. The criterion of minimum state density in unimolecular rate theory. An application to ethane dissociation. J. Chem. Phys. 1976, 64:2442-2449.
    • (1976) J. Chem. Phys. , vol.64 , pp. 2442-2449
    • Hase, W.L.1
  • 31
    • 63449131833 scopus 로고    scopus 로고
    • Specific rate constants k(E) of the dissociation of the halobenzene ions: analysis by statistical unimolecular rate theories
    • Stevens W., Sztáray B., Shuman N., Baer T., Troe J. Specific rate constants k(E) of the dissociation of the halobenzene ions: analysis by statistical unimolecular rate theories. J. Phys. Chem. A 2009, 113:573-582.
    • (2009) J. Phys. Chem. A , vol.113 , pp. 573-582
    • Stevens, W.1    Sztáray, B.2    Shuman, N.3    Baer, T.4    Troe, J.5
  • 33
    • 33747293832 scopus 로고    scopus 로고
    • High-accuracy extrapolated ab initio thermochemistry. II. Minor improvements to the protocol and a vital simplification
    • 064108-1-064108/8
    • Bomble Y.J., Vazquez J., Kallay M., Michauk C., Szalay P.G., Csaszar A.G., Gauss J., Stanton J.F. High-accuracy extrapolated ab initio thermochemistry. II. Minor improvements to the protocol and a vital simplification. J. Chem. Phys. 2006, 125. 064108-1-064108/8.
    • (2006) J. Chem. Phys. , vol.125
    • Bomble, Y.J.1    Vazquez, J.2    Kallay, M.3    Michauk, C.4    Szalay, P.G.5    Csaszar, A.G.6    Gauss, J.7    Stanton, J.F.8
  • 35
    • 0002427723 scopus 로고
    • Kinetic energy release distribution in the fragmentation of energy selected vinyl and ethyl bromide ions
    • Miller B.E., Baer T. Kinetic energy release distribution in the fragmentation of energy selected vinyl and ethyl bromide ions. Chem. Phys. 1984, 85:39-45.
    • (1984) Chem. Phys. , vol.85 , pp. 39-45
    • Miller, B.E.1    Baer, T.2
  • 36
    • 77954459458 scopus 로고
    • Tables of Molecular Vibrational Frequencies; Natl.Stand.Ref.Data.Ser.(NBS) # 39: U.S. Government Printing Office, Washington DC,
    • T. Shimanouchi, Tables of Molecular Vibrational Frequencies; Natl.Stand.Ref.Data.Ser.(NBS) # 39: U.S. Government Printing Office, Washington DC, 1972.
    • (1972)
    • Shimanouchi, T.1
  • 37
    • 41049111804 scopus 로고    scopus 로고
    • High-accuracy extrapolated ab initio thermochemistry. III. Additional improvements and overview
    • 114111-1-114111/15
    • Harding M.E., Vazquez J., Ruscic B., Wilson A.K., Gauss J., Stanton J.F. High-accuracy extrapolated ab initio thermochemistry. III. Additional improvements and overview. J. Chem. Phys. 2008, 128. 114111-1-114111/15.
    • (2008) J. Chem. Phys. , vol.128
    • Harding, M.E.1    Vazquez, J.2    Ruscic, B.3    Wilson, A.K.4    Gauss, J.5    Stanton, J.F.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.