26 research outputs found

    Line shifts in the first overtone of DF broadened by HF

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    Line spectra shifts in HF and in first overtone band of DF induced by HF pressure

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    INDEXES TO 708 UNCLASSIFIED DOCUMENTS ON CIVIL DEFENSE.

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    THE ANGULAR DISTRIBUTION OF ALPHA-PARTICLES SCATTERED BY SILVER, COPPER, AND ALUMINUM

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    COMBINATION BANDS OF D2OD_{2}O AND HDO∗HDO^{\ast}

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    Author Institution: National Bureau of Standards; The Johns Hopkins UniversityThe absorption spectra of D2OD_{2}O and mixtures of heavy and light water vapor have been measured between 1.2 and 2.8μ2.8 \mu. With the 15,000 line/inch grating, effective slits of about .15cm−1.15 cm^{-1} could be used, resulting in considerably better resolution and greater detail than in any previously reported bands of D2OD_{2}O and HDO. A multiple reflection cell with a path of 6 meters was used, heated to about 70∘C70^{\circ}C in order to increase the density of the absorbing molecules. The analysis of the 101 and 111 bands of D2OD_{2}O at 5373.6 and 6533.4cm−16533.4 cm^{-1}, respectively, have been verified and extended1,2extended^{1,2} and we have observed and analyzed two new bands of this molecule, 011 at 3956.3cm−13956.3 cm^{-1} and 201 at 7899.7cm−17899.7 cm^{-1}. The analyses have been extended to higher J-values than in previous work and yields improved rotational constants. We have also observed and measured a number of lines attributed to be HDO molecule, particularly in the regions centering about 4105cm−1(ν1+ν24105 cm^{-1} (\nu_{1} + \nu_{2}) and 5103cm−1(ν2+ν35103 cm^{-1} (\nu_{2} + \nu_{3}) and 6460cm−16460 cm^{-1}. The rotational analysis of these bands is in progress and will be reported on

    VERY HIGH ELECTRIC FIELD INDUCED PURE ROTATION SPECTRUM OF HYDROGEN.

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    Author Institution: Department of Physics, University of Tennessee; Sandia Corporation Alburquerque, New Mexico, 87103This research was supported by NASA Grants NsG 539 and NGL 43-001-006. Present address of P. J. Brannon: Sandia Corporation, Albuquerque, New Mexico.A new Stark cell capable of producing higher electric field intensities than had been before achieved was built and used to examine the pure rotation infrared spectrum of the hydrogen molecule. The higher field intensities were achieved by the elimination of plastic spacers traditionally used in previous Stark cells between the parallell plate electrodes. Operating field intensities of 200,000 volts/cm are easily obtained in compressed hydrogen at a pressure of 400 p.s.i., compared to a previous maximum of 135,000 volts/cm at 550 p.s.i. in a similar cell. Peak field intensity in the new cell just before breakdown is 240,000 volts/cm in hydrogen at 400 p.s.i. The fundamental vibration-rotation spectrum and the pure rotation spectrum of hydrogen were observed using the new cell. The pure rotation spectrum was measured since it has not been observed before using the electric field induced method. The wave numbers of the S0(1),S0(2)S_{0}(1), S_{0}(2) and S0(3)S_{0}(3) transitions were measured to be 587.079cm−1,814.523cm−1,1034.765cm−1587.079 cm^{-1}, 814.523 cm^{-1}, 1034.765 cm^{-1} respectively. These values were used to calculate the molecular constants of hydrogen. The calculated value for BoB_{o} was 59.332, for Do:0.0450D_{o}: 0.0450 and for Ho:3.1×10−5H_{o}: 3.1 \times 10^{-5}, in cm−1^{-1}

    ELECTRIC FIELD INDUCED SPECTRA OF HYDROGEN, DEUTERIUM, AND NITROGEN

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    1^{1}P. A. Jannson, R. H. Hunt, and E. K. Plyler, J. Opt. Soc. Am. 60, 596 (1970).Author Institution: UTMSL, Molecular Spectroscopy Laboratory, Department of Physics and Astronomy, The University of TennesseeThe shifts of the Q-Branch fundamental, electric field induced absorption lines of hydrogen and deuterium have been measured on the new five-meter Littrow spectrometer. The shifts with density are clearly in the linear region and the zero pressure frequencies are calculated. Selected lines in hydrogen have been deconvoluted using the basic method of Jannson1Jannson^{1} which has been modified. The process of deconvoluting lines has been highly automated using digitally recorded data on magnetic tape and Fortran coded programs. The results of a search for the field induced spectrum of nitrogen will be presented. The Q branch was observed but the absorption with the achievable field was insufficient to enable us to make quantitative measurements

    DETERMINATION OF η\eta FOR THE SPECTRAL LINE R (4) OF HYDROGEN FLUORIDE∗FLUORIDE^{*}

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    ∗^{*}Supported by the Air FORCE Cambridge Research Laboratories. †^{\dag}Supported by the U. S. Naval Postgraduate School.Author Institution: The University of Tennessee“The line shape of pressure-broadened spectral lines can be represented by the modified Lorentz expression α=αo(Δν)2[∣ν−νo∣η+(Δν)2]−1\alpha = \alpha_{o}(\Delta \nu)^{2}[|\nu - \nu_{o}|^\eta + (\Delta \nu)^{2}]^{-1}. An investigation of the value of η\eta for the R(4) spectral line of the fundamental band of HF has been made to determine the variation of as a function of distance from line center. The range η\eta was found to be η=2.00\eta = 2.00 for ∣ν−ν0∣3cm−1|\nu - \nu_{0}| 3 cm^{-1}, and n varies linearly from 2.00 to 1.82±.031.82 \pm .03 for 2cm−1<∣ν−νo∣<3cm−12 cm^{-1} < | \nu - \nu_{o}| < 3 cm^{-1}.
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