Whither the statistical theory of mass spectra
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[1] William H. Miller. Dynamics of Molecular Collisions , 1976 .
[2] J. Beauchamp,et al. Efficient multiphoton dissociation of CF3I+ in the metastable X̃ 2E1/2 excited state using cw infrared laser radiation , 1981 .
[3] R. Levine,et al. On the separation of time scales in the exploration of phase space of an isolated molecule , 1990 .
[4] W. Miller,et al. Eigenstate‐resolved unimolecular reaction dynamics: Ergodic character of S0 formaldehyde at the dissociation threshold , 1990 .
[5] H. W. Schranz,et al. Comparisons of statistical and nonstatistical behavior for bond fission reactions in 1,2‐difluoroethane, disilane, and the 2‐chloroethyl radical , 1991 .
[6] M. Child,et al. Local and normal stretching vibrational states of H2O , 1981 .
[7] J. Lorquet. Basic questions in mass spectrometry , 1981 .
[8] H. Krause,et al. Multiphoton mass spectrometry of clusters: Dissociation pathways and energetics of heterogeneous van der Waals cluster ions , 1991 .
[9] S. Hammerum. Distonic radical cations in gaseous and condensed phase , 1988 .
[10] C. Lifshitz,et al. Some Observations Concerning the Positive Ion Decomposition of C2F6 and C3F8 in the Mass Spectrometer1 , 1965 .
[11] William F. Polik,et al. Dissociation rates for individual eigenstates of S0 formaldehyde: Fluctuations and barrier height , 1986 .
[12] S. Klippenstein,et al. The fragmentation pattern of 1,4-dioxane ion , 1993 .
[13] P. Burgers,et al. Fragmentation rate constants and appearance energies for reactions having a large kinetic shift and the energy partitioning in their metastable decomposition , 1984 .
[14] W. Kieffer. Specialist Periodical Reports , 1975 .
[15] M. Hubin-franskin,et al. Intramolecular dynamics by photoelectron spectroscopy. I. Application to N+2, HBr+, and HCN+ , 1982 .
[16] T. Morton. Gas phase analogues of solvolysis reactions , 1982 .
[17] R. Locht,et al. The appearance of C2H+3 ions from C2H3F by non-resonant photoionization. A translational energy surprisal analysis , 1993 .
[18] W. Habenicht,et al. Memory effects in molecular fragmentation induced by site-specific core excitation using a reflection time-of-flight mass spectrometer , 1991 .
[19] F. Rowland,et al. Non-RRKM decomposition in a chemical activation system: thermal atomic fluorine plus tetraallyl tin , 1982 .
[20] J. Toennies,et al. Time-of-flight measurements of high-overtone mode-selective vibrational excitation of methane, tetrafluoromethane, and sulfur hexafluoride in collisions with proton, deuterium(1+), and lithium(1+) ions at energies between 4 and 10 eV , 1982 .
[21] S. Rice,et al. Unimolecular fragmentation rate theory revisited: An improved classical theory , 1992 .
[22] F F Crim,et al. State- and Bond-Selected Unimolecular Reactions , 1990, Science.
[23] Eugene P. Wigner,et al. Calculation of the Rate of Elementary Association Reactions , 1937 .
[24] T. Baer. The Dissociation Dynamics of Energy‐Selected Ions , 1986 .
[25] E. Heller. Photofragmentation of symmetric triatomic molecules: Time dependent picture , 1978 .
[26] D. C. Tardy,et al. Theory of Unimolecular Reactions , 1973 .
[27] J. M. Farrar,et al. A low energy crossed beam study of the reactions of C+ with CH4 , 1985 .
[28] G. Voth,et al. Vibrational energy redistribution across a heavy atom , 1989 .
[29] R. Marcus. Statistical Theory of Unimolecular Reactions and Intramolecular Dynamics , 1983 .
[30] E. Heller,et al. Quantum Ergodicity and Spectral Chaos , 1984 .
[31] C. Lifshitz. Intramolecular energy redistribution in polyatomic ions , 1983 .
[32] R. Marcus,et al. RRKM and non-RRKM behavior in chemical activation and related studies , 1984 .
[33] A. Narita,et al. Chaotic behavior of a classical coupled morse system around the escape energy region , 1983 .
[34] J. Lorquet. The electronic structure of ionized molecules , 1966 .
[35] E. Thiele. Comparison of the Classical Theories of Unimolecular Reactions , 1962 .
[36] S. Rice,et al. A quantum ergodic theory approach to unimolecular fragmentation , 1975 .
[37] G. Herzberg,et al. Infrared and Raman spectra of polyatomic molecules , 1946 .
[38] Donald G. Truhlar,et al. Criterion of minimum state density in the transition state theory of bimolecular reactions , 1979 .
[39] V. Pavlov-Verevkin,et al. Intramolecular vibrational energy relaxation seen as expansion in phase space. I. Some experimental results for H2O+(X̃ 2B1), C2H+4(X̃ 2B3), and HCN+(B̃ 2∑+) , 1990 .
[40] P. Longevialle. Ion–neutral complexes in the unimolecular reactivity of organic cations in the gas phase , 1992 .
[41] J. Futrell,et al. Ion–molecule reaction mechanisms: Thermal energy gas phase reactions of 12C+ and 13C+ ions with CH4, C2H4, C2H6, C3H6, C3H8, and CD3CH2CD3 , 1976 .
[42] N. Coggeshall. Ionization of n‐Paraffin Molecules , 1959 .
[43] J. L. Kinsey,et al. State‐specific rates of H2CO(S0)→H2+CO at energies near the top of barrier: A violation of RRKM theory? , 1985 .
[44] R. Tolman,et al. The Principles of Statistical Mechanics. By R. C. Tolman. Pp. xix, 661. 40s. 1938. International series of monographs on physics. (Oxford) , 1939, The Mathematical Gazette.
[45] H. W. Schranz,et al. Intramolecular energy transfer and mode‐specific effects in unimolecular reactions of disilane , 1991 .
[46] F. Remacle,et al. Quantum effects in competitive unimolecular reactions , 1991 .
[47] J. Hynes,et al. Dissociation of remote bonds by overtone excitation: a model study of heavy-atom blocking , 1989 .
[48] William F. Polik,et al. Stark level‐crossing spectroscopy of S0 formaldehyde eigenstates at the dissociation threshold , 1990 .
[49] R. Bombach,et al. The fragmentation of formaldehyde molecular cations: energetics of the dissociation X2CO+(Ã2B1)→CO+(2Σ+)+X2(1Σg+) (X = H,D) , 1980 .
[50] R. Arakawa,et al. Time-dependent mass spectra and breakdown graphs. 6. Slow unimolecular dissociation of bromobenzene ions at near threshold energies , 1985 .
[51] Eugene P. Wigner,et al. The transition state method , 1938 .
[52] T. Morton. The reorientation criterion and positive ion-neutral complexes , 1992 .
[53] B. C. Garrett,et al. Current status of transition-state theory , 1983 .
[54] R. D. Levine,et al. INFORMATION THEORY APPROACH TO MOLECULAR REACTION DYNAMICS , 1978 .
[55] R. D. Levine,et al. Kinetics of Unimolecular Breakdown. I. The Formal Solution , 1966 .
[56] R. Levine,et al. On the unimolecular dissociation of large molecules , 1989 .
[57] D. McAdoo,et al. The effect of ion size on rate of dissociation: RRKM calculations on model large polypeptide ions , 1993, Journal of the American Society for Mass Spectrometry.
[58] K. Honma,et al. A tpepico study of dissociative photoionization of C2H2D2 isomers , 1989 .
[59] Frances Dunkle Coffin. Production of Atoms by a Glow Discharge in Dry Hydrogen , 1959 .
[60] W. Miller,et al. A transition state theory‐based statistical distribution of unimolecular decay rates with application to unimolecular decomposition of formaldehyde , 1990 .
[61] William H. Green,et al. Transition States and Rate Constants for Unimolecular Reactions , 1992 .
[62] D. F. Kelley,et al. An RRKM approach to vibrational predissociation of van der Waals clusters , 1986 .
[63] A. Schmelzer,et al. A photoelectron—photoion coincidence study of vinylfluoride , 1979 .
[64] B. Bederson,et al. Atom—Molecule Collision Theory: A Guide for the Experimentalist , 1980 .
[65] H. W. Schranz,et al. Statistical and nonstatistical effects in bond fission reactions of SiH2 and Si2H6 , 1991 .
[66] J. Lorquet. The electronic structure of ionized molecules: II. Alkanes , 1965 .
[67] C. Lifshitz,et al. Kinetic energy release distributions (KERDs) for the dissociation of metastable enol ions , 1983 .
[68] Michael J. Davis,et al. Bottlenecks to unimolecular reactions and an alternative form for classical RRKM theory , 1986 .
[69] D. McAdoo. Ion‐neutral complexes in unimolecular decompositions , 1988 .
[70] R. Frey,et al. Unimolecular dissociations and internal conversions of methyl halide ions , 1976 .
[71] C. Lecomte,et al. Unimolecular reaction paths of electronically excited species. III. Production of CH+3 ions from CH3OH+ as an example of isolated state dissociation , 1982 .
[72] E. Heller. The semiclassical way to molecular spectroscopy , 1981 .
[73] R. Levine,et al. The sequential exploration of phase space in selectively excited polyatomic molecules , 1993 .
[74] C. Lifshitz,et al. Time-dependent mass spectra and breakdown graphs. 7. Time-resolved photoionization mass spectrometry of iodobenzene. The heat of formation of phenyl cation , 1986 .
[75] N. Heinrich,et al. Competing reactions of the acetone cation radical: RRKM−QET calculations on an ab initio potential energy surface , 1988 .
[76] J. Dannacher. The study of ionic fragmentation by photoelectron‐photoion coincidence spectroscopy , 1984 .
[77] J. Weiner,et al. Dynamics of unimolecular dissociation of sodium cluster ions , 1989 .
[78] E. Heller. Quantum corrections to classical photodissociation models , 1978 .
[79] William H. Miller,et al. Beyond transition-state theory: A rigorous quantum theory of chemical reaction rates , 1993 .
[80] T. Matsushita,et al. Mass dependence of the Kolmogorov—Arnold—Moser stability and low-order resonances in the kinetically coupled two-degree-of-freedom morse system , 1983 .
[81] G. G. Hall,et al. The healing effect in the dissociation of the paraffin hydrocarbons , 1970 .
[82] E. Teller,et al. The Role of Free Radicals in Elementary Organic Reactions , 1938 .
[83] A. Peres,et al. Motion of wave packets in regular and chaotic systems , 1983 .
[84] R. Levine,et al. Mode Selective Chemistry , 1991 .
[85] S. Bauer,et al. Intramolecular conversions over low barriers. VII. The aziridine inversion—Intrinsically non‐RRKM , 1986 .
[86] X. Chapuisat,et al. A weak-mode representation of floppy molecules: III. Theoretical assignment of spectroscopic states , 1994 .
[87] R. Bombach,et al. Fragmentation of formaldehyde molecular cations , 1981 .
[88] R. Levine. Quantal Fluctuations in Unimolecular Rate Constants , 1988 .
[89] F. Remacle,et al. Extracting laws of decay in the femto–picosecond range from autocorrelation functions , 1989 .
[90] R. Levine,et al. Transition State Theory and Beyond — A Constrained Phase Space Approach , 1982 .
[91] J. Futrell,et al. Collisional activation and dissociation of polyatomic ions , 1993 .
[92] R. Bombach,et al. The fragmentation of formaldehyde molecular cations: the lifetime of CD2O+(Ã 2B1) , 1981 .
[93] C. Lifshitz. Time-resolved appearance energies, breakdown graphs, and mass spectra: The elusive “kinetic shift”† , 1982 .
[94] W. Hase. Variational unimolecular rate theory , 1983 .
[95] Michael J. Davis,et al. Unimolecular reactions and phase space bottlenecks , 1986 .
[96] C. Lifshitz,et al. Time‐dependent mass spectra and breakdown graphs: 15—toluene‐d8 , 1992 .
[97] H. Taylor,et al. Mode localization in highly excited vibrational states: Fundamentals of structure in overtone and multiphoton spectra , 1984 .
[98] E. Jaynes. Information Theory and Statistical Mechanics , 1957 .
[99] S. Rice,et al. Unimolecular reactions revisited , 1990 .
[100] R. Levine,et al. The reactivity–selectivity principle: The derivation of bounds and a computational study , 1980 .
[101] Sean C. Smith,et al. Theory of Unimolecular and Recombination Reactions , 1990 .
[102] T. Takeuchi,et al. Nonadiabatic unimolecular reactions. 4. Isolated state decay in the fragmentation of the formaldehyde cation , 1990 .
[103] Heller. Quantum localization and the rate of exploration of phase space. , 1987, Physical review. A, General physics.
[104] B. C. Garrett,et al. Variational Transition State Theory , 1980 .
[105] K. Honma,et al. State selected ion–molecule reactions by the TESICO technique. XIII. Vibrational state dependence of the cross sections in the reaction C2D+2(ν2)+H2 , 1984 .
[106] Raphael D. Levine,et al. A Measure of the Phase Space Accessed by a Probe in Quantum-Algebraic Systems , 1987 .
[107] A. Pross. The Reactivity—Selectivity Principle and its Mechanistic Applications , 1977 .
[108] E. Teller,et al. Corrections to Paper ``The Role of Free Radicals in Elementary Organic Reactions'' , 1939 .
[109] R. Levine,et al. Role of Energy in Reactive Molecular Scattering: An in Form a Tion-Theoretic Approach , 1976 .
[110] F. Kaufman,et al. The thermal rate constant of elementary reactions: Does specificity of energy disposal require a concomitant lowering of its magnitude?☆ , 1978 .
[111] H. Krause,et al. Multiphoton ionization and dissociation of mixed van der Waals clusters in a linear reflectron time-of-flight mass spectrometer , 1990 .
[112] J. R. Peterson,et al. Infrared photodissociation of polyatomic ions , 1980 .