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DePristo, Andrew E. (1981) Exact classical scaling formalism for nonreactive processes. The Journal of Chemical Physics, 75 (7) 3384-3396 doi:10.1063/1.442446

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Reference TypeJournal (article/letter/editorial)
TitleExact classical scaling formalism for nonreactive processes
JournalThe Journal of Chemical Physics
AuthorsDePristo, Andrew E.Author
Year1981 (October)Volume75
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.442446Search in ResearchGate
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Mindat Ref. ID2134872Long-form Identifiermindat:1:5:2134872:3
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Full ReferenceDePristo, Andrew E. (1981) Exact classical scaling formalism for nonreactive processes. The Journal of Chemical Physics, 75 (7) 3384-3396 doi:10.1063/1.442446
Plain TextDePristo, Andrew E. (1981) Exact classical scaling formalism for nonreactive processes. The Journal of Chemical Physics, 75 (7) 3384-3396 doi:10.1063/1.442446
In(1981, October) The Journal of Chemical Physics Vol. 75 (7) AIP Publishing

See Also

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DePristo, Andrew E., Augustin, Stuart D., Ramaswamy, Ramakrishna, Rabitz, Herschel (1979) Quantum number and energy scaling for nonreactive collisions. The Journal of Chemical Physics, 71 (2) 850-865 doi:10.1063/1.438376
DePristo, Andrew E., Sears, Stephen B. (1982) Theory of electron transfer reactions. II. Exact quantum number scaling relationship for semiclassical timeā€dependent dynamics. The Journal of Chemical Physics, 77 (1) 298-306 doi:10.1063/1.443654
DePristo, Andrew E., Ramaswamy, Ramakrishna (1981) Concerning the scaling behavior in the classical mechanics of non-reactive collisions: an analytic investigation. Chemical Physics, 57. 129-140 doi:10.1016/0301-0104(81)80027-4
DePristo, Andrew E. (1981) The influence of rotational changes on the quantum number scaling of vibrationally inelastic rate constants. The Journal of Chemical Physics, 74 (9) 5037-5043 doi:10.1063/1.441711
DePristo, Andrew E., Rabitz, Herschel (1978) Scaling theoretic deconvolution of bulk relaxation data: Stateā€toā€state rates from pressureā€broadened linewidths. The Journal of Chemical Physics, 68 (4) 1981-1987 doi:10.1063/1.435875
DePristo, Andrew E., Rabitz, Herschel (1978) Generalized effective Hamiltonians: Time scale separation within a semiclassical formalism. The Journal of Chemical Physics, 68 (9) 4017-4021 doi:10.1063/1.436316
DePristo, Andrew E. (1980) A test of the adiabaticity and kinetic energy shift factors in the energy corrected sudden scaling theory. The Journal of Chemical Physics, 73 (7) 3505-3506 doi:10.1063/1.440506
DePristo, Andrew E. (1980) Collisional influences on vibrationā€“rotation spectral line shapes: A scaling theoretical analysis and simplification. The Journal of Chemical Physics, 73 (5) 2145-2155 doi:10.1063/1.440410
Ramaswamy, Ramakrishna, DePristo, Andrew E. (1980) Dynamics of van der Waals molecules: A scaling theoretical analysis of I2*He. The Journal of Chemical Physics, 72 (1) 770-771 doi:10.1063/1.438915
Clary, D. C., DePristo, Andrew E. (1983) Application of scaling theory to vibrational relaxation in linear anharmonic triatomic molecules. The Journal of Chemical Physics, 79 (5) 2206-2211 doi:10.1063/1.446069
DePristo, Andrew E. (1981) An investigation of the line and band variation of spectral line shifts. The Journal of Chemical Physics, 74 (1) 36-42 doi:10.1063/1.440842
 
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