Philip Rosenkranz

Dr. Philip Rosenkranz

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Research Focus & Metrics

Academic Career Length

55Years (1972-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 July 1975 in IEEE Transactions on Antennas and Propagation
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Journal Article
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PRPhilip Rosenkranz
Philip Rosenkranz
The problem of absorption of microwaves by molecular oxygen in the atmosphere is treated by means of a first-order approximation to the impact theory of overlapping spectral lines. By including only the coupling between adjacent rotational states in molecular collisions, we have devised a simple approximate method for computing the interference between lines from measurements on the resolved lines. The need for an empirically determined function describing the linewidth/ pressure ratio is eliminated. Comparisons with measurements at atmospheric pressures show that the first-order interference accounts for the low absorption at the band wings near 1 atm pressure. It also predicts the correct amount of asymmetry between high and low frequency wings. Improvement over previous models for the pressure broadening is obtained at frequencies\gsim 55GHz. This approach is not specific to oxygen and could be adapted to other similar molecules.

1 November 1992 in Journal of Quantitative Spectroscopy and Radiative Transfer
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Journal Article
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HLH.J. Liebe
H.J. Liebe
PRPhilip Rosenkranz
Philip Rosenkranz
GHG.A. Hufford
G.A. Hufford

1 May 2005 in Journal of Molecular Spectroscopy
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Journal Article
Closed access
MTM.YU. Tretyakov
M.YU. Tretyakov
MKM.A. Koshelev
M.A. Koshelev
VDV.V. Dorovskikh
V.V. Dorovskikh
DMD.S. Makarov
D.S. Makarov
PRPhilip Rosenkranz
Philip Rosenkranz

15 December 1985 in The Journal of Chemical Physics
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Journal Article
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PRPhilip Rosenkranz
Philip Rosenkranz
Absorption of electromagnetic waves by rotational transitions of molecules is formulated for the case in which the wave frequency is displaced from resonance by an amount large compared to the reciprocal duration of a typical binary collision, and also large compared to the differences between frequencies of the strong resonances of the gas. In this far-wing limit, Fano’s relaxation operator is reduced to a scalar parameter which depends on the frequency displacement. This relaxation parameter is not symmetric with respect to reflection about resonance, but becomes symmetric when multiplied by the factor exp(ℏωd/2kT) where ωd is the frequency displacement. The theory applies to dipolar molecules of any shape, in collisions with either dipolar or quadrupolar molecules.

1 April 1988 in Journal of Quantitative Spectroscopy and Radiative Transfer
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Journal Article
Closed access
PRPhilip Rosenkranz
Philip Rosenkranz