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Brout, Robert (1954) Rotational Energy Transfer in Diatomic Molecules. The Journal of Chemical Physics, 22 (7) 1189-1190 doi:10.1063/1.1740328

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Reference TypeJournal (article/letter/editorial)
TitleRotational Energy Transfer in Diatomic Molecules
JournalThe Journal of Chemical Physics
AuthorsBrout, RobertAuthor
Year1954 (July)Volume22
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.1740328
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Mindat Ref. ID2009882Long-form Identifiermindat:1:5:2009882:1
GUID0
Full ReferenceBrout, Robert (1954) Rotational Energy Transfer in Diatomic Molecules. The Journal of Chemical Physics, 22 (7) 1189-1190 doi:10.1063/1.1740328
Plain TextBrout, Robert (1954) Rotational Energy Transfer in Diatomic Molecules. The Journal of Chemical Physics, 22 (7) 1189-1190 doi:10.1063/1.1740328
In(1954, July) The Journal of Chemical Physics Vol. 22 (7) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Brout, Robert (1954) Erratum : Rotational Energy Transfer in Diatomic Molecules. The Journal of Chemical Physics, 22 (10) 1791 doi:10.1063/1.1739917
Brout, Robert (1954) Rotational Energy Transfer in H2. The Journal of Chemical Physics, 22 (5) 934-939 doi:10.1063/1.1740220
Brout, Robert (1954) Thermal Relaxation in Gases. The Journal of Chemical Physics, 22 (9) 1500-1502 doi:10.1063/1.1740448
Barrow, R. F. (1954) Maxima in the Potential Energy‐Distance Functions of Diatomic Molecules. The Journal of Chemical Physics, 22 (3) 573 doi:10.1063/1.1740123
Kelley, J. Daniel, Wolfsberg, Max (1970) Exact Classical Calculations on Collisional Energy Transfer to Diatomic Molecules with a Rotational and a Vibrational Degree of Freedom. The Journal of Chemical Physics, 53 (7) 2967-2977 doi:10.1063/1.1674423
Wallis, Richard F., Hulburt, Hugh M. (1954) Approximation of Molecular Orbitals in Diatomic Molecules by Diatomic Orbitals. The Journal of Chemical Physics, 22 (5) 774-781 doi:10.1063/1.1740191
Frost, Arthur A., Musulin, Boris (1954) Semiempirical Potential Energy Functions. I. The H2 and H2+ Diatomic Molecules. The Journal of Chemical Physics, 22 (6) 1017-1020 doi:10.1063/1.1740254
McKenzie, Robert L. (1976) Vibration–translation energy transfer in anharmonic diatomic molecules. II. The vibrational quantum‐number dependence. The Journal of Chemical Physics, 64 (4) 1498-1508 doi:10.1063/1.432368
Aroeste, Henry (1954) Correlation Between Infrared Intensities, Dissociation Energies, and Equilibrium Internuclear Distances for Diatomic Molecules. The Journal of Chemical Physics, 22 (7) 1273-1274 doi:10.1063/1.1740373
McKenzie, Robert L. (1975) Vibration–translation energy transfer in anharmonic diatomic molecules. I. A comparative evaluation of the semiclassical approximation. The Journal of Chemical Physics, 63 (4) 1655-1662 doi:10.1063/1.431493
Parson, Robert (1991) Erratum: A symmetry‐based model for selective rotational energy transfer in collisions of spherical top molecules [J. Chem. Phys. 93, 8731 (1990)]. The Journal of Chemical Physics, 95 (7). 5492 doi:10.1063/1.461840
 
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