Abstract
In the previous Chapters we analyzed in some detail the ‘forward’ progression of the theoretical treatments that allow one to obtain dynamic observables from first principles. This meant that we had to define an interaction Hamiltonian between colliding partners, compute the corresponding potential forms at various levels of accuracy and then go on to evaluate detailed, state-to-state total and differential cross sections that involved transitions between levels of the rotational and vibrational structures of the colliding partners in their lowest electronic states, usually closed- shell configurations.
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References
D. Lambert, vibrational and rotational relaxation In gases (Clarendon Press, Oxford, 1977).
D. I. Rosen, R. N. Sileo and T. A. Cool, J. Quant. Elec., QE-9, 163 (1973).
M. Y. D. Chen and H. L. Chen, J. Chem. Phys., 56, 3315 (1972).
S. Ormonde, Rev. Mod. Phys., 47, 193 (1975).
J. L. Stretton, Trans fer and storage. of energy by molecules, G. M. Burnett and A. M. North Ed.s, Vol.2 (Wiley Interscience, New York, 1969).
C. B. Moore, Fluorescenca, G. G. Glilbault Ed. (M. Dekker, N.Y. 1967).
C. B. Moore, Accts.Chem. Res., 2, 103 (1969).
J. C. Polanyi et al., Disc. Faraday Soc., 44, 183 (1967).
J. I. Steinfeld and P. L. Houston, Laser and Coherence spectros copy (Plenum, N.Y., 1978).
J. Reuss, Adv. Chem. Phys., 30, 389 (1975).
H. Rabitz and H. Lam, J.Chem. Phys., 63, 3532 (1975).
H. Rabitz, Ann. Rev. Phys.Chem., 25, 155 (1974).
S. Chapman and T. G. Cowling, Mathematical theory of non-uniform gases (Cambridge U.Press, 1939).
E. A. Mason and L. Monchick, J. Chem.Phys., 36, 1622 (1962).
K. F. Herzfeld and F. O. Rice, Phys. Rev., 31, 691 (1928).
L. Landau and E. Teller, Phys. Z.Sowjet., 10, 34 (1936).
J. S. Dahler and D. K. Hoffmann, in: trans fer and storage of energy by molecules, Vol.3, G. M. Burnett and A. M. North Ed. s (Wiley Interscience, New York, 1969).
e.g.: J. H. Ferziger and H. G. Kaper, Mathematical Theory of transponrt processes In gases Elsevier, N.Y., 1972).
C. S. Wang Chang, G. E. Uhlenbeck and J. de Boer, in Studies In Statistical Mechanic, Vol.2, J. de Boer Ed. (Interscience, N.Y., 1964).
L. Waldmann, Z. Naturforsch., 12a, 660 (1957); 13a, 609 (1958).
R.F. Snider, J.Chem. Phys., 32, 1051 (1960).
A.B. Callear and I. W. M. Smith, Trans.Faraday Soc, 59, 1735 (1963).
F. I. Tanczos, J. Chem. Phys., 25, 439 (1956).
R. Marriott, Proc. Phys. Soc., 84, 877 (1964).
R. Marriott, Proc. Phys. Soc., 86, 1041 (1965).
M. R. Verter and H. Rabitz, J. Chem. Phys., 64, 2939 (1976).
I. Oppenheim, R. Shuler and G. Weiss, Adv. Mol. Relax. Process., 1, 13 (1967).
R. Gordon, W. Klemperer and J. Steinfeld, Ann. Rev. Phys. Chem., 19, 215 (1968).
T. L. Cottrell and J. C. McCoubrey, Molecular Energy trans fer In Gas es (Butterworths, London, 1961).
H. Rabitz and S.-H. Lam, J. Chem. Phys., 63, 3532 (1975).
R. Ramaswamy and H. Rabitz, J. Chem. Phys., 66, 152 (1977).
F. A. Gianturco and U. T. Lamanna, Chem. Phys., 38, 97 (1979).
M. H. Alexander and A. E. De Pristo, J. Chem.Phys., 65, 5009 (1976).
F. A. Gianturco, U. T. Lamanna and F. Battaglia, to be published.
J. Schaefer and W. Meyer, J. Chem. Phys., 70, 344 (1979).
E. Dougherty, H. Rabitz, J. Detrich and R. Conn, J. Chem. Phys., 67, 4742 (1977)
M. R. Verter and H. Rabitz, J. Chem.Phys., 64, 2939 (1976).
F. A. Gianturco, U. T. Lamanna and I. Baraldi, J. Chim. Phys., 74, 437 (1977).
W. P. Kraemer, VII Int. Symp. mol. Beams, June 1979.
H. Rabitz and G. Zarur, J. Chem.Phys., 62, 1425 (1975).
M. D. Gordon and D. Secrest, J. Chem.Phys., 52, 120 (1970).
M. H. Alexander, J. Chem.Phys., 61, 5167 (1974).
M. H. Alexander, Chem. Phys., 8, 86 (1975).
M. Krauss and F. H. Mies, J. Chem. Phys., 42, 2703 (1965).
M. H. Alexander and E. V. Berard, J. Chem. Phys., 60, 3950 (1974).
P. McGuire and J. P. Toennies, J. Chem.Phys., 62, 4623 (1975).
M. M. Audibert, C. Joffrin and J. Ducuing, Chem. Phys.Lett., 19, 26 (1973).
F. A. Gianturco and U. T. Lamanna, Chem.Phys., 17, 255 (1976).
M. H. Alexander and P. McGuire, J. Chem. Phys., 64, 452 (1976).
R. Shafer and R. G. Gordon, J. Chem. Phys., 58, 5422 (1973).
M. H. Alexander, Chem. Phys. Lett., 38, 417 (1976).
M. H. Alexander, Chem. Phys. Lett., 40, 101 (1976).
B. Tsalpine and W. Kutzelnigg, Chem. Phys. Lett., 23, 173 (1973).
A. W. Raczkowski and W. A. Lester Jr, Chem. Phys. Lett., 47, 45 (1977).
M. H. Alexander, J. Chem. Phys., 66, 4608 (1977).
A. W. Raczkowski, W. A. Lester Jr and W. H. Miller, J. Chem. Phys., 69, 2692 (1978).
J. E. Dove and H. Teitelbaum, Chem.Phys., 6, 431 (1974).
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Gianturco, F.A. (1979). Rotovibrational Relaxation Models in Simple Gases. In: The Transfer of Molecular Energies by Collision: Recent Quantum Treatments. Lecture Notes in Chemistry, vol 11. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-93122-2_7
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DOI: https://doi.org/10.1007/978-3-642-93122-2_7
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