Relevant bibliographies by topics / Diatomic gas

Contents

  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Diatomic gas'

Author: Grafiati
Published: 4 June 2021
Last updated: 13 February 2022

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Journal articles on the topic "Diatomic gas"

1

Jonathan, P., A. G. Brenton, J. H. Beynon, and R. K. Boyd. "Diatomic dications of noble gas chlorides." International Journal of Mass Spectrometry and Ion Processes 76, no. 3 (June 1987): 319–24. http://dx.doi.org/10.1016/0168-1176(87)83036-7.

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Jonathan, P., R. K. Boyd, A. G. Brenton, and J. H. Beynon. "Diatomic dications containing one inert gas atom." Chemical Physics 110, no. 2-3 (December 1986): 239–46. http://dx.doi.org/10.1016/0301-0104(86)87080-x.

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Heays, A. N., N. de Oliveira, B. R. Lewis, G. Stark, J. R. Lyons, M. C. van Hemert, and E. F. van Dishoeck. "Gas-phase UV cross sections of radicals." Proceedings of the International Astronomical Union 15, S350 (April 2019): 437–39. http://dx.doi.org/10.1017/s1743921319006422.

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Fišer, Jirí, Klaus Franzreb, Jan Lörinčík, and Peter Williams. "Oxygen-Containing Diatomic Dications in the Gas Phase." European Journal of Mass Spectrometry 15, no. 2 (April 2009): 315–24. http://dx.doi.org/10.1255/ejms.972.

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A variety of oxygen-containing diatomic dications XO2+ can be produced in the gas phase by prolonged high-current 16O− ion surface bombardment (oxygen ion beam sputtering) of a wide range of sample materials. These gas-phase species were detected by mass spectrometry at half-integer m/z values for ion flight times of the order of ∼10−5 s. Examples provided here include ion mass spectra of AsO2+, GaO2+, SbO2+, AgO2+, CrO2+ and BeO2+. A detailed theoretical study of the diatomic dication system BeO2+ is also presented.
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Matsumoto, Y., and T. Tokumasu. "Parallel computing of diatomic molecular rarefied gas flows." Parallel Computing 23, no. 9 (September 1997): 1249–60. http://dx.doi.org/10.1016/s0167-8191(97)00051-3.

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Diez, Reinaldo Pis, Klaus Franzreb, and Julio A. Alonso. "The diatomic dication CuZn2+ in the gas phase." Journal of Chemical Physics 135, no. 3 (July 21, 2011): 034306. http://dx.doi.org/10.1063/1.3613624.

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Alves, Tiago Vinicius, Willian Hermoso, Klaus Franzreb, and Fernando R. Ornellas. "Calcium-containing diatomic dications in the gas phase." Physical Chemistry Chemical Physics 13, no. 41 (2011): 18297. http://dx.doi.org/10.1039/c1cp20735k.

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Aono, Shigetoshi. "Metal-containing sensor proteins sensing diatomic gas molecules." Dalton Transactions, no. 24 (2008): 3137. http://dx.doi.org/10.1039/b802070c.

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Pis Diez, Reinaldo, and Julio A. Alonso. "The diatomic dication SiC2+ in the gas phase." Chemical Physics 455 (July 2015): 41–47. http://dx.doi.org/10.1016/j.chemphys.2015.04.007.

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Fell, C. P., J. Brunt, C. G. Harkin, and A. J. McCaffery. "Complex formation in alkali diatomic-rare gas collisions." Chemical Physics Letters 128, no. 1 (July 1986): 87–90. http://dx.doi.org/10.1016/0009-2614(86)80151-8.

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Dissertations / Theses on the topic "Diatomic gas"

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Marler, Joan Phyllis. "New results for positron scattering from noble gas atoms and diatomic molecules /." Diss., Connect to a 24 p. preview or request complete full text in PDF format. Access restricted to UC campuses, 2005. http://wwwlib.umi.com/cr/ucsd/fullcit?p3170237.

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Drayna, Garrett Korda. "Novel Applications of Buffer-Gas Cooling to Cold Atoms, Diatomic Molecules, and Large Molecules." Thesis, Harvard University, 2016. http://nrs.harvard.edu/urn-3:HUL.InstRepos:26718757.

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Cold gases of atoms and molecules provide a system for the exploration of a diverse set of physical phenomena. For example, cold gasses of magnetically and electrically polar atoms and molecules are ideal systems for quantum simulation and quantum computation experiments, and cold gasses of large polar molecules allow for novel spectroscopic techniques. Buffer-gas cooling is a robust and widely applicable method for cooling atoms and molecules to temperatures of approximately 1 Kelvin. In this thesis, I present novel applications of buffer-gas cooling to obtaining gases of trapped, ultracold atoms and diatomic molecules, as well as the study of the cooling of large organic molecules. In the first experiment of this thesis, a buffer-gas beam source of atoms is used to directly load a magneto-optical trap. Due to the versatility of the buffer-gas beam source, we obtain trapped, sub-milliKelvin gases of four different lanthanide species using the same experimental apparatus. In the second experiment of this thesis, a buffer-gas beam is used as the initial stage of an experiment to directly laser cool and magneto-optically trap the diatomic molecule CaF. In the third experiment of this thesis, buffer-gas cooling is used to study the cooling of the conformational state of large organic molecules. We directly observe conformational relaxation of gas-phase 1,2-propanediol due to cold collisions with helium gas. Lastly, I present preliminary results on a variety of novel applications of buffer-gas cooling, such as mixture analysis, separation of chiral mixtures, the measurement of parity-violation in chiral molecules, and the cooling and spectroscopy of highly unstable reaction intermediates.
Chemical Physics
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Schröder, Maike. "Theoretical investigation of the ultrafast photodissociation dynamics of diatomic molecules in a rare gas environment." [S.l. : s.n.], 2004. http://www.diss.fu-berlin.de/2005/43/index.html.

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Wang, Guanyu. "The Dynamics of Gas-Surface Energy Transfer in Collisions of Diatomic Gases with Organic Surfaces." Thesis, Virginia Tech, 2015. http://hdl.handle.net/10919/51179.

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Understanding interfacial interactions at the molecular level is important for interpreting and predicting the dynamics and mechanisms of all chemistry processes. A thorough understanding of the interaction dynamics and energy transfer between gas molecules and surfaces is essential for the study of various chemical reactions. The collisions of diatomic molecules on organic surfaces are crucial to the study of atmospheric chemistry. Molecular beam scattering experiments performed in ultra-high vacuum chambers provide insight into the dynamics of gas-surface interactions. Many questions remain to be answered in the study of gas-surface interfacial chemistry. For example, what affects the energy transfer between gas molecules and surfaces? How do intermolecular forces affect the interfacial interaction dynamics? We have approached these questions by scattering diatomic gas molecules from functionalized self-assembled monolayers (SAMs). Our results indicate that the intermolecular forces between gas molecules and surfaces play an important role in the energy transfer processes. Moreover, the stronger the intermolecular forces, the more often the incident molecules come into thermal equilibrium with the surface. Furthermore, most of the previous approaches toward understanding gas-surface interaction dynamics considered the interactions as independent incidents. By scattering O2, N2, CO and NO on both CH3- and OH- terminated SAM, we found a correlation between the gas-surface interactions and a bulk property, solubility. Both being strongly affected by intermolecular forces, the gas-surface energy transfer and solubility of gases in surface-similar solvents (water for OH-SAM, n-hexane for CH3-SAM) have a positive correlation. This correlation facilitates the understanding of interfacial dynamics at the molecular level, and helps predict the outcome of the similar-size gas collisions on surfaces.
Master of Science
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Walker, Mark Allen. "Single-Electron Structure and Dynamics in the Strong-Field Photoionization of Noble Gas Atoms and Diatomic Molecules." The Ohio State University, 2002. http://rave.ohiolink.edu/etdc/view?acc_num=osu1039125206.

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Gador, Niklas. "Experimental studies of dynamics in gas-phase diatomic molecules. From lifetime-measurements of BaF tofemtosecond pump-probe spectroscopy of Rb2." Licentiate thesis, KTH, Physics, 2002. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-1457.

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Dong, Qian. "Transport in Oxides Studied by Gas Phase Analysis." Doctoral thesis, Stockholm : Division of corrosion science, Royal Institute of technology, 2007. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-4358.

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Gaddis, Christopher Stephen. "Diatom Alchemy." Thesis, Georgia Institute of Technology, 2004. http://hdl.handle.net/1853/7611.

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This work resulted in the development of multiple distinct and novel methods of cheaply producing large numbers of biologically derived, complex, 3-dimensional microstructures in a multitude of possible compositions. The biologically derived structures employed in this work were diatoms, a type of single celled algae, which grow complex silica shells in species-specific shapes. Due to the wide diversity of naturally occurring diatom shapes (on the order of 105), and the flexibility in tailoring chemical compositions using the methods developed here, real potential exists for cheaply mass-producing industrially relevant quantities of controlled shape and size 3-d particles for the first time. The central theme of this research is the use of diatoms as a transient scaffold onto which a coating is applied. After curing the coating, and in some cases firing the coating to form ceramic, the diatom can be selectively etched away leaving a free standing replica of the original structure with the salient features of the pre-form intact, but now composed of a completely different material. Using this concept, specific methods were developed to suit various precursors. Dip coating techniques were used to create epoxy diatoms, and silicon carbide diatoms. The Sol-Gel method was used to synthesize zirconia diatoms in both the tetragonal and monoclinic phases. A multi step method was developed in which previously synthesized epoxy diatoms were used as a template for deposition of a silicon carbide precursor and then heat treated to produce a silicon carbide/carbon multi-component ceramic. A hydrothermal reaction was also developed to convert Titania diatoms to barium titanate by reaction with barium hydroxide. Finally, the device potential of diatom-derived structures was conclusively demonstrated by constructing a gas sensor from a single Titania diatom. Under suitable conditions, the sensor was found to have the fastest response and recovery time of any sensor of this type reported in the literature. Furthermore, this work has laid the groundwork for the synthesis of many other tailored compositions of diatoms, and provided several compositions for device creation.
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Shian, Samuel. "Shape preserving conversion reaction of siliceous structures using metal halides: properties, kinetics, and potential applications." Diss., Georgia Institute of Technology, 2008. http://hdl.handle.net/1853/37252.

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BaSIC, which stands for Bioclastic and Shape-preserving Inorganic Conversion, is shape-preserving chemical conversion process of biological (or man-made) silica structures for producing complex 3-D microscale structures. This dissertation reports the BaSIC reaction of halide gases (i.e., TiF4, ZrF4, and ZrCl4) with 3-D silica structures, (i.e., diatom frustules, silicified direct-write assembly scaffolds, and Stöber silica spheres) to produce titania and zirconia replicas of the original 3-D structures. The kinetics of reaction of silica with titanium tetrafluoride gas is analyzed by using a novel HTXRD reaction chamber, nitrogen adsorption, and transmission electron microscope (TEM). The crystal structure and the temperature-induced phase transformation (from the room temperature hexagonal R-3c structure to the higher temperature cubic Pm3m structure) of polycrystalline TiOF2 that was synthesized through metathetic reaction of silica with TiF4(g) is reported. Additionally, potential applications of the converted titania diatom frustules (i.e., as a fast micron-sized ethanol sensor, and as a pesticide hydrolyzing agent) are also demonstrated in this work.
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Kalem, Tugba. "Gas-Solid Displacement Reactions for Converting Silica Diatom Frustules into MgO and TiO2." Ames, Iowa : Oak Ridge, Tenn. : Ames Laboratory ; distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2004. http://www.osti.gov/servlets/purl/837272-FUCpXa/webviewable/.

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Thesis (M.S.); Submitted to Iowa State Univ., Ames, IA (US); 19 Dec 2004.
Published through the Information Bridge: DOE Scientific and Technical Information. "IS-T 2488" Tugba Kalem. US Department of Energy 12/19/2004. Report is also available in paper and microfiche from NTIS.
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Books on the topic "Diatomic gas"

1

Tatum, Kenneth E. Computation of thermally perfect properties of oblique shock waves. Hampton, VA: Institute for Computer Applications in Science and Engineering, NASA Langley Research Center, 1996.

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Billing, Gert D., ed. The Quantum Classical Theory. Oxford University Press, 2003. http://dx.doi.org/10.1093/oso/9780195146196.001.0001.

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Over a period of fifty years, the quantum-classical or semi-classical theories have been among the most popular for calculations of rates and cross sections for many dynamical processes: energy transfer, chemical reactions, photodissociation, surface dynamics, reactions in clusters and solutions, etc. These processes are important in the simulation of kinetics of processes in plasma chemistry, chemical reactors, chemical or gas lasers, atmospheric and interstellar chemistry, as well as various industrial processes. This book gives an overview of quantum-classical methods that are currently used for a theoretical description of these molecular processes. It gives the theoretical background for the derivation of the theories from first principles. Enough details are provided to allow numerical implementation of the methods. The book gives the necessary background for understanding the approximations behind the methods and the working schemes for treating energy transfer processes from diatomic to polyatomic molecules, reactions at surfaces, non-adiabatic processes, and chemical reactions.
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Center, Langley Research, ed. Computation of thermally perfect properties of oblique shock waves: Under contract NAS1-19000. Hampton, Va: National Aeronautics and Space Administration, Langley Research Center, 1996.

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Center, Langley Research, ed. Computation of thermally perfect properties of oblique shock waves: Under contract NAS1-19000. Hampton, Va: National Aeronautics and Space Administration, Langley Research Center, 1996.

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Webb, Stephen William. Temperature and pressure induced changes in gas phase rotational raman spectra: An experimental investigation of raman rotational line widths of simple diatomic gases self-broadened and perturbed by helium, argon, methane and hydrogen at temperatures between 200 and 300 K and pressures up to 100 bar. Bradford, 1986.

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Wolf, E. L. More about the Atmosphere, Molecules, and their Interaction with Radiation. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198769804.003.0007.

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Electric dipole radiation is possible from certain molecules (but not with diatomics like oxygen and nitrogen) to make them active in intercepting and re-radiating electromagnetic waves in the atmosphere. Molecules of the greenhouse gas variety include carbon dioxide, ozone and water, as discussed in this chapter. Molecular contributions to the greenhouse heat-trapping effect are described, including sophisticated satellite measurements. The role of molecular absorption in altering the ground-level solar spectrum absorbed by solar farms is summarized. In this chapter we provide a molecular basis for the absorption and emission from the atmosphere, first discussed in Chapter 3. This gives a better understanding of the solar spectrum as seen on Earth, that feeds photovoltaic devices as well as heating the Earth’s surface, that in turn creates winds and waves that can be harvested.
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Book chapters on the topic "Diatomic gas"

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Phillies, George D. J. "The Diatomic Gas and Other Separable Quantum Systems." In Elementary Lectures in Statistical Mechanics, 141–56. New York, NY: Springer New York, 2000. http://dx.doi.org/10.1007/978-1-4612-1264-5_13.

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Bak, Thor A., and Preben Graae Sørensen. "Vibrational Relaxation of a Gas of Diatomic Molecules." In Advances in Chemical Physics, 219–28. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470143605.ch12.

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Riabov, V. V. "Rotational-translational relaxation effects in diatomic-gas flows." In Shock Waves, 1155–60. Berlin, Heidelberg: Springer Berlin Heidelberg, 2009. http://dx.doi.org/10.1007/978-3-540-85181-3_58.

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Grigoryev, Yurii N., and Igor V. Ershov. "Linear Stability of Inviscid Plane-Parallel Flows of Vibrationally Excited Diatomic Gases." In Stability and Suppression of Turbulence in Relaxing Molecular Gas Flows, 35–49. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-55360-3_2.

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Agarwal, R. K., R. Chen, and F. G. Cheremisin. "Computation of Hypersonic Flow of a Diatomic Gas in Rotational Non-Equilibrium past a Blunt Body Using the Generalized Boltzmann Equation." In Lecture Notes in Computational Science and Engineering, 115–22. Berlin, Heidelberg: Springer Berlin Heidelberg, 2008. http://dx.doi.org/10.1007/978-3-540-92744-0_14.

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Nikitin, E. E. "Pathways of Vibrational Relaxation of Diatoms in Collisions with Atoms: Manifestation of the Ehrenfest Adiabatic Principle." In Gas Phase Chemical Reaction Systems, 231–42. Berlin, Heidelberg: Springer Berlin Heidelberg, 1996. http://dx.doi.org/10.1007/978-3-642-80299-7_18.

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"Atomic Charges of Diatomic Molecules." In Noble Gas Chemistry, 269–70. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2018. http://dx.doi.org/10.1002/9783527803552.app3.

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"Unified Gas Kinetic Scheme for Diatomic Gas." In Direct Modeling for Computational Fluid Dynamics, 253–69. WORLD SCIENTIFIC, 2015. http://dx.doi.org/10.1142/9789814623728_0008.

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"Bond Distances and Polarisabilities of Diatomic Molecules." In Noble Gas Chemistry, 271–72. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2018. http://dx.doi.org/10.1002/9783527803552.app4.

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"Stochastic Simulation Method for Diatomic Gas Models." In Rarefied Gas Dynamics: Theory and Simulations, 371–83. Washington DC: American Institute of Aeronautics and Astronautics, 1994. http://dx.doi.org/10.2514/5.9781600866319.0371.0383.

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Conference papers on the topic "Diatomic gas"

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Danforth, Amanda L. "Nonlinear Acoustics in Diatomic Gases Using Direct Simulation Monte Carlo." In RAREFIED GAS DYNAMICS: 24th International Symposium on Rarefied Gas Dynamics. AIP, 2005. http://dx.doi.org/10.1063/1.1941594.

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Riabov, Vladimir V. "Estimations of Rotational Relaxation Parameters in Diatomic Gases." In 27TH INTERNATIONAL SYMPOSIUM ON RAREFIED GAS DYNAMICS. AIP, 2011. http://dx.doi.org/10.1063/1.3562816.

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Yamaguchi, Hiroki. "Vibrational Relaxation of Diatomic Molecules in Rarefied Gas Flows." In RAREFIED GAS DYNAMICS: 23rd International Symposium. AIP, 2003. http://dx.doi.org/10.1063/1.1581559.

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Bondar, Ye A., S. F. Gimelshein, M. S. Ivanov, and Takashi Abe. "DSMC Modeling of Vibration-Vibration Energy Transfer Between Diatomic Molecules." In RARIFIED GAS DYNAMICS: Proceedings of the 26th International Symposium on Rarified Gas Dynamics. AIP, 2008. http://dx.doi.org/10.1063/1.3076590.

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Yamaguchi, H. "Vibrational Relaxation/Excitation Collision Model of Diatomic Molecules for Rarefied Gas Flows." In RAREFIED GAS DYNAMICS: 24th International Symposium on Rarefied Gas Dynamics. AIP, 2005. http://dx.doi.org/10.1063/1.1941679.

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Takeuchi, Hideki. "Behavior of the Reflected Molecules of a Diatomic Gas at a Solid Surface." In RAREFIED GAS DYNAMICS: 24th International Symposium on Rarefied Gas Dynamics. AIP, 2005. http://dx.doi.org/10.1063/1.1941663.

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Tokumasu, Takashi. "Dynamic Molecular Collision (DMC) Model for General Diatomic Rarefied Gas Flows." In RAREFIED GAS DYNAMICS: 23rd International Symposium. AIP, 2003. http://dx.doi.org/10.1063/1.1581565.

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Myong, R. S. "Numerical Computations of Nonequilibrium Diatomic Gas Flows Using Eu’s Generalized Hydrodynamic Equations." In RAREFIED GAS DYNAMICS: 23rd International Symposium. AIP, 2003. http://dx.doi.org/10.1063/1.1581567.

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Tcheremissine, Felix G., Ramesh K. Agarwal, and Takashi Abe. "Computation of Hypersonic Shock Waves in Diatomic Gases Using the Generalized Boltzmann Equation." In RARIFIED GAS DYNAMICS: Proceedings of the 26th International Symposium on Rarified Gas Dynamics. AIP, 2008. http://dx.doi.org/10.1063/1.3076515.

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Gokcen, Tahir. "Entropy Relations for Nonequilibrium Gas Mixtures: Monatomic and Diatomic Gases." In 46th AIAA Aerospace Sciences Meeting and Exhibit. Reston, Virigina: American Institute of Aeronautics and Astronautics, 2008. http://dx.doi.org/10.2514/6.2008-1263.

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Reports on the topic "Diatomic gas"

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David R. Farley. Calculation of Ground State Rotational Populations for Kinetic Gas Homonuclear Diatomic Molecules including Electron-Impact Excitation and Wall Collisions. Office of Scientific and Technical Information (OSTI), August 2010. http://dx.doi.org/10.2172/988881.

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Kalem, Tugba. Gas-Solid Displacement Reactions for Converting Silica Diatom Frustules into MgO and TiO2. Office of Scientific and Technical Information (OSTI), January 2004. http://dx.doi.org/10.2172/837272.

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