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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 31, 1976 - Issue 4
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Original Articles

Franck-Condon transitions and chemical reactions

Byung Chan Eu Department of Chemistry, McGill University, Montreal, Canada
Pages 1261-1276 | Received 18 Aug 1975, Published online: 23 Aug 2006

Citations (33)

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M.S. Child. (1978) The Condon reflection principle in collision dynamics. Molecular Physics 35:3, pages 759-770.
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Articles from other publishers (32)

Hüseyin Koç. (2018) Analytical Evaluation for Calculation of Two-Center Franck–Condon Factor and Matrix Elements. Journal of Chemistry 2018, pages 1-6.
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I.I. Guseinov, B.A. Mamedov & A.S. Ekenoğlu. (2006) Exact analytical expressions and numerical analysis of two-center Franck–Condon factors and matrix elements over displaced harmonic oscillator wave functions. Computer Physics Communications 175:3, pages 226-231.
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. 2006. Transport Coefficients of Fluids. Transport Coefficients of Fluids 179 220 .
T. Müller, P. H. Vaccaro, F. Pérez-Bernal & F. Iachello. (1999) The vibronically-resolved emission spectrum of disulfur monoxide (S2O): An algebraic calculation and quantitative interpretation of Franck–Condon transition intensities. The Journal of Chemical Physics 111:11, pages 5038-5055.
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D Dhuicq, O Lehner, F Linder & V Sidis. (1996) Angular and energy analysis of HeH+ products from the charge exchange excitation reaction. Chemical Physics 206:1-2, pages 139-159.
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A. Laganà, Miguel Paniagua & Josè M. Alvariño. (1990) Accurate and model collinear reactive probabilities of the Mg+FH reaction. Chemical Physics Letters 168:5, pages 441-447.
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Antonio Laganà. (1987) On the Franck–Condon behavior of the H+Cl2 reaction. The Journal of Chemical Physics 86:10, pages 5523-5533.
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Ian P. Dillon & Larry Eno. (1985) On the perturbative analysis of the dynamics of reactive collisions. The Journal of Chemical Physics 83:11, pages 5696-5702.
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George C. Schatz, Lynn M. Hubbard, Peter S. Dardi & William H. Miller. (1984) Coupled channel distorted wave calculations for the three-dimensional H+H2 reaction. The Journal of Chemical Physics 81:1, pages 231-240.
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S. H. Suck Salk & R. W. Emmons. (1984) Preferential angular momentum transfer in state-to-state reactive scattering. Physical Review A 29:5, pages 2906-2908.
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S. H. Suck Salk, R. W. Emmons & C. R. Klein. (1984) Role of angular momentum match in state-to-state reactive scattering and product rotational state distributions. Physical Review A 29:3, pages 1135-1139.
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B. H. Choi, R. T. Poe, J. C. Sun & K. T. Tang. (1983) Atom–molecule reactive scattering and symmetrized cross section for the system containing identical nuclei. The Journal of Chemical Physics 78:9, pages 5590-5605.
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J. C. Sun, B. H. Choi, R. T. Poe & K. T. Tang. (1983) Adiabatic T matrix theory for three dimensional reactive scattering: Application to the (H, H2) system . The Journal of Chemical Physics 78:7, pages 4523-4532.
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Noam Agmon. (1982) Structure-reactivity correlations in state-to-state chemistry. The Journal of Chemical Physics 76:4, pages 1759-1769.
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D. C. Clary & J. N. L. Connor. (1981) The vibrationally adiabatic distorted wave method for direct chemical reactions: Application to X+F2( v = 0, j = 0)→XF( v ′, j ′, m j ′)+F(X = Mu, H, D, T) . The Journal of Chemical Physics 75:7, pages 3329-3339.
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B. H. Choi, R. T. Poe, J. C. Sun, K. T. Tang & Y. Y. Yung. (1981) Transition matrix theory of molecular reactive scattering. The Journal of Chemical Physics 74:10, pages 5686-5693.
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Gert D. Billing, Byung C. Eu, Nava Garisto-Zaritsky & Carl Nyeland. (1980) A stochastic-collision complex model theory of chemical reactions. The Journal of Chemical Physics 73:4, pages 1627-1636.
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Gerd Venzl & Sighart F. Fischer. (1979) On the dynamics of exothermic triatomic exchange reactions: Semiclassical model for final state VRT distributions. The Journal of Chemical Physics 71:11, pages 4175-4188.
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M.V. Basilevsky & V.M. Ryaboy. (1979) Dynamics of linear exchange reactions. Quasi-classical model of high-energy vibrational inversion. Chemical Physics 41:3, pages 477-488.
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Carlos L. Vila, David J. Zvijac & John Ross. (1979) Franck–Condon theory of chemical dynamics. VI. Angular distributions of reaction products. The Journal of Chemical Physics 70:12, pages 5362-5375.
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J.N.L. Connor. (1979) Reactive molecular collision calculations. Computer Physics Communications 17:1-2, pages 117-143.
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Carlos L. Vilá, James L. Kinsey, John Ross & G. C. Schatz. (1979) Franck–Condon factors in studies of dynamics of chemical reactions. V. Simple construction of quasiadiabatic potential energy surfaces and numerical evaluation of Franck–Condon integrals. The Journal of Chemical Physics 70:5, pages 2414-2424.
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Robert E. Wyatt. 1979. Atom - Molecule Collision Theory. Atom - Molecule Collision Theory 477 503 .
H.J. Korsch. (1978) Vibrational state distributions for impulsive triatomic reactions. Chemical Physics 33:2, pages 313-318.
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G. Venzl & S.F. Fischer. (1978) Detailed product energy distributions for exothermic triatomic exchange reactions from a statistical dynamic model. Chemical Physics 33:2, pages 305-312.
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P.M. Hunt & M.S. Child. (1978) Interference structure in franck—condon overlap functions. Chemical Physics Letters 58:2, pages 202-206.
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David J. Zvijac & John Ross. (1978) Franck–Condon factors in studies of dynamics of chemical reactions. IV. Nonadiabatic collisions. The Journal of Chemical Physics 68:10, pages 4468-4476.
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Jian-Min Yuan & Thomas F. George. (1978) Semiclassical theory of unimolecular dissociation induced by a laser field. The Journal of Chemical Physics 68:7, pages 3040-3052.
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Byung Chan Eu. (1978) A stochastic theory of collision phenomena, distribution of observables and information entropy. Chemical Physics 27:2, pages 301-318.
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Shaul Mukamel & John Ross. (1977) On the quasiadiabatic description of the dynamics of electronically adiabatic chemical reactions. The Journal of Chemical Physics 66:8, pages 3759-3766.
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George C. Schatz & John Ross. (1977) Franck–Condon factors in studies of dynamics of chemical reactions. I. General theory, application to collinear atom–diatom reactions. The Journal of Chemical Physics 66:3, pages 1021-1036.
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Mineo Kimura. (1977) Theoretical consideration of the role of the Franck—Condon factor in chemical reactions. Chemical Physics Letters 45:3, pages 489-491.
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