Relevant bibliographies by topics / Molecular mixture

Contents

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

Academic literature on the topic 'Molecular mixture'

Author: Grafiati
Published: 9 March 2023
Last updated: 31 July 2025

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Journal articles on the topic "Molecular mixture"

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Agarwa, Seema, and Dhirendra Kumar Sharma. "Ultrasonic velocities and refractive indies of binary liquid mixtures of 1, 4-dioxane with 1 – alkanols (C3, C4, C6 , C8 ) at 303.15 K." International Journal of Advanced Chemistry 9, no. 2 (2022): 201. http://dx.doi.org/10.14419/ijac.v9i2.31715.

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Density (ρ), ultrasonic velocities (u) and refractive indices (n) of the binary mixture between cyclic ether with 1-propanol, 1-butanol, 1-hexanol, 1-octanol for the entire concentration range have been measured at 303.15K, furthermore, deviation in refractive indies from ideal mixture, molar refraction, deviation in molar refraction from ideal values for these mixture has also been evaluated. The deviations from ideality of the acoustical parameters are explained on the basis of molecular interaction between the component molecules in these binary liquid mixtures. The molecular refraction (Rm
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Ma, Sijia. "Inter-molecular interactions between water and ethanol." Advances in Engineering Technology Research 4, no. 1 (2023): 515. http://dx.doi.org/10.56028/aetr.4.1.515.2023.

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The structure and properties of alcohol-water mixtures are of great significance in the study of mass transfer theory and industrial applications. When dissolving in water, alcohols form hydrogen bonds with water, further complicating the properties of the binary mixture. The properties of the mixture they form are quite different from those of the corresponding pure substance. However, although ethanol-aqueous solutions have been widely used, the physical and chemical properties of ethanol-aqueous solutions have not been thoroughly explained. In this paper, various physical changes of ethanol
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Fang, Yingping, Gota Kikugawa, Hiroki Matsubara, Takeshi Bessho, Seiji Yamashita, and Taku Ohara. "108 Molecular Thermal Energy Transfer in Binary Mixture of Simple Liquids." Proceedings of Conference of Tohoku Branch 2016.51 (2016): 15–16. http://dx.doi.org/10.1299/jsmeth.2016.51.15.

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Prajapati, A. N. "Study of Molecular Interaction in Binary Mixtures (1-Propanol + Acetophenone)." Advanced Materials Research 1141 (August 2016): 125–30. http://dx.doi.org/10.4028/www.scientific.net/amr.1141.125.

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Studies on Physico-chemical properties of binary liquid mixtures provide information on the nature of interactions between the constituent of the binaries. Literature provides extensive data on the static dielectric constant (ε0) and refractive index (n) of liquid compounds, but the combined study of all is quite scarce. In the present work static dielectric constant (ε0) and refractive index (n) have been experimentally determined for binary liquid mixture of 1-Propanol (PrOH) with Acetophenone (ACP) over the entire concentration range of mixture composition (0.0 →1.0) at constant temperature
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Staubach, Jens, and Simon Stephan. "Interfacial properties of binary azeotropic mixtures of simple fluids: Molecular dynamics simulation and density gradient theory." Journal of Chemical Physics 157, no. 12 (2022): 124702. http://dx.doi.org/10.1063/5.0100728.

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Interfacial properties of binary azeotropic mixtures of Lennard-Jones truncated and shifted fluids were studied by molecular dynamics (MD) simulation and density gradient theory (DGT) in combination with an equation of state. Three binary mixtures were investigated, which differ in the energetic cross interaction parameter that yields different types of azeotropic behavior. This study covers a wide temperature and composition range. Mixture A exhibits a heteroazeotrope at low temperatures, which changes to a low-boiling azeotrope at high temperatures, mixture B exhibits a low-boiling azeotrope
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Onyemenonu, C. C., E. C. Nleonu, C. Onuguh, and A. U. Ezeibe. "Volumetric Behaviour of Binary Mixture of Dual Purpose Kerosene (DPK) and Automotive Gas Oil (AGO) at 303K." Science View Journal 4, no. 3 (2023): 348–52. http://dx.doi.org/10.55989/eqbt7954.

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The study of volume changes in binary mixtures is attracting considerable interest from researchers due to the degree of molecular interaction between the mixed solvent molecules and their importance in many chemical industries and engineering disciplines. The experimental values of densities (ρ) and viscosities (η) of pure and binary mixtures of dual-purpose kerosene (DPK) and automotive gas oil (AGO) were obtained over the whole range of mixture composition at a temperature of 303 K. The experimental data obtained were employed to determine the excess molar volume (V_m^E), excess viscosity (
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Li, Hang, Zhuonan Song, Xiaojie Zhang, et al. "Ultrathin, Molecular-Sieving Graphene Oxide Membranes for Selective Hydrogen Separation." Science 342, no. 6154 (2013): 95–98. http://dx.doi.org/10.1126/science.1236686.

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Ultrathin, molecular-sieving membranes have great potential to realize high-flux, high-selectivity mixture separation at low energy cost. Current microporous membranes [pore size < 1 nanometer (nm)], however, are usually relatively thick. With the use of current membrane materials and techniques, it is difficult to prepare microporous membranes thinner than 20 nm without introducing extra defects. Here, we report ultrathin graphene oxide (GO) membranes, with thickness approaching 1.8 nm, prepared by a facile filtration process. These membranes showed mixture separation selectivities as high
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Saravanan, Chinnusamy, Mohan Deepa, Palaninathan Kannan, and Sengodan Senthil. "Donor/Acceptor Interaction-assisted Mesophase Formation in Liquid Crystals Containing Azobenzenes and Their Polymers." Zeitschrift für Naturforschung B 63, no. 5 (2008): 571–76. http://dx.doi.org/10.1515/znb-2008-0515.

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Azobenzene-based monomers and their polymers containing donor or acceptor groups at terminal positions have been synthesized. The liquid crystalline (LC) mesophase stability of one type of polymer and mixtures of donor or acceptor substituted polymers have been investigated. Mesophase formation and stability of the mixtures were studied using differential scanning calorimetry (DSC) and a hot-stage optical polarizing microscope (HOPM). The mesophase stability of the mixtures was better than those of the individual components. Binary mixture studies of acceptor monomers (a) and donor monomers (d
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Fornasari, Lorenzo E., Bruna J. da S. Bronsato, Lucia G. Appel, and Roberto R. de Avillez. "Molecular Dynamics Approach to the Physical Mixture of In2O3 and ZrO2: Defect Formation and Ionic Diffusion." International Journal of Molecular Sciences 24, no. 3 (2023): 2426. http://dx.doi.org/10.3390/ijms24032426.

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Recent research on the use of physical mixtures In2O3-ZrO2 has raised interesting questions as to how their combination enhances catalytic activity and selectivity. Specifically, the relationship between oxygen diffusion and defect formation and the epitaxial tension in the mixture should be further investigated. In this study, we aim to clarify some of these relationships through a molecular dynamics approach. Various potentials for the two oxides are compared and selected to describe the physical mixture of In2O3 and ZrO2. Different configurations of each single crystal and their physical mi
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Cook, Sonja V., Angus Chu, and Ron Goodman. "Toxicity of Flare and Crude Hydrocarbon Mixtures." Scientific World JOURNAL 2 (2002): 1418–25. http://dx.doi.org/10.1100/tsw.2002.220.

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The toxicity of whole, saturate, and aromatic hydrocarbon mixtures from flare pit and crude oil sources were evaluated usingLumbricus terrestris. Body burden analysis was used to analyze the intrinsic toxicity of the six hydrocarbon mixtures. The major fractions of the whole mixtures, the saturate, and aromatic fractions had different intrinsic toxicities; the aromatics were more toxic than the saturates. The toxicity of the saturate and aromatic fractions also differed between the mixtures. The flare saturate mixture was more toxic than the crude saturate mixture, while the crude aromatic mix
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Dissertations / Theses on the topic "Molecular mixture"

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Legha, Prem, University of Western Sydney, of Science Technology and Environment College, and of Science Food and Horticulture School. "Molecular structure and odor mixture perception." THESIS_CSTE_SFH_Legha_P.xml, 2004. http://handle.uws.edu.au:8081/1959.7/549.

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The sense of smell is a primal sense for humans as well as animals.In everyday life the smells encountered are composed of dozens, even hundreds of odors; few arise from a single odorant. Enormous numbers of odors occur due to the vast variation in the concentration, size and structure of odorant molecules that makes olfaction differ from simpler visual or auditory dimensions. Accordingly, little is known about the ways in which changes in molecular structure and concentration of individual odorants change odor quality. Also, currently not much is understood about synergism/antagonism, how one
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Legha, Prem. "Molecular structure and odor mixture perception." Thesis, View thesis, 2004. http://handle.uws.edu.au:8081/1959.7/549.

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The sense of smell is a primal sense for humans as well as animals.In everyday life the smells encountered are composed of dozens, even hundreds of odors; few arise from a single odorant. Enormous numbers of odors occur due to the vast variation in the concentration, size and structure of odorant molecules that makes olfaction differ from simpler visual or auditory dimensions. Accordingly, little is known about the ways in which changes in molecular structure and concentration of individual odorants change odor quality. Also, currently not much is understood about synergism/antagonism, how one
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Legha, Prem. "Molecular structure and odor mixture perception." View thesis, 2004. http://library.uws.edu.au/adt-NUWS/public/adt-NUWS20040723.142239/index.html.

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Thesis (M.Sc. (Hons)) -- University of Western Sydney, 2004.<br>"This thesis was submitted in fulfilment of the requirements for the degree of Master of Science (Hons) in the Centre for Advanced Food Research, University of Western Sydney, June 2004" Includes bibliography.
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Austin, Nick Donnelly. "Tools for Computer-Aided Molecular and Mixture Design." Research Showcase @ CMU, 2017. http://repository.cmu.edu/dissertations/894.

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This thesis explores mathematical optimization techniques to address the computeraided molecular and mixture design problems (CAMD/CAMxD). In particular, we leverage the power of mixed-integer linear programs (MILPs) to quickly and efficiently design over the massive chemical search space. These MILPs, when coupled with state-ofthe- art derivative-free optimization (DFO) methods, make for an efficient optimization strategy when designing mixtures of molecules or when considering a single molecule design problem that involves difficult thermodynamics or process models. In the first chapter, we
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Izadi, Homa. "A novel pseudo-azeotrope mosquito repellent mixture." Thesis, University of Pretoria, 2016. http://hdl.handle.net/2263/81873.

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Repellents play a key role in preventing mosquito-borne diseases such as malaria by reducing human-vector contact. The general mechanism of action relies on providing a repelling vapour around the applied area on the skin. Thus, the proper evaporation rate and consistency of the composition of the released vapour are factors determining the performance of repellent formulations. The formulation should evaporate fast enough to provide a sufficient level of repellence during its life time. However, if evaporation proceeds too fast, then it will be depleted rapidly so that activity is lost
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Adrien, Berthault. "Molecular simulation of mixtures in lipid bilayers." Doctoral thesis, Universitat Rovira i Virgili, 2018. http://hdl.handle.net/10803/664727.

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L'objectiu principal d'aquesta tesi doctoral és estendre un mètode ràpid i fiable (camp simple de mitjana cadena) per estudiar barreges en equilibri i en particular mescles de lípids i petits col·loides inserits en membranes lipídiques, capaços de considerar la presència de components addicionals i unir models de simulació molecular i teories elàstiques per membranes anfifíliques. Per aconseguir aquest objectiu, proposem parametritzar els paràmetres amb el mètode de camp de mitjana cadena simple per reproduir les característiques de les bicapes de lípids DMPC en equilibri comparant amb resulta
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Sans, Amanda Dzintra. "TRANSFERABLE STEP-POTENTIALS FOR HALOGENATED HYDROCARBONS AND MIXTURE PREDICTIONS FROM SPEADMD." University of Akron / OhioLINK, 2006. http://rave.ohiolink.edu/etdc/view?acc_num=akron1161032534.

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Hill, Christopher Julian. "Molecular and phenotypic stress responses of Daphnia magna to selected pesticides and a binary pesticide mixture." Thesis, University of Reading, 2010. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.529956.

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lehman, joshua h. "Optimizing Gas Mixture Composition for the RTPC Detector for BONuS 12 at Jefferson Lab." VCU Scholars Compass, 2019. https://scholarscompass.vcu.edu/etd/5810.

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The main objective of this thesis is to perform a study of and optimize the most direct and practical gas mixture composition inside the Radial Time Projection Chamber for the Barely-Offshell Nucleon Structure (BONuS 12) detector for use in the CLAS 12 detector in Experimental Hall B at Thomas Jefferson National Accelerator Facility (JLab). The optimization of these conditions will enhance the performance and resolution of the detector. The original BONuS 6 experiment utilized a gas composition of 80 % He and 20% Dimethyl Ether (DME). With the extensive 12 GeV energy upgrade constructed at JLa
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DI, NATALE Marilena Vita. "Impacts of weathered microplastics on bioavailability of pollutants in Paracentrotus lividus and Danio rerio: molecular and ecotoxicological approaches." Doctoral thesis, Università degli Studi di Palermo, 2022. https://hdl.handle.net/10447/560342.

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Plastic materials provide countless applications in every sector of human life, from food and health preservation to textiles and electronics industry (Cole et al., 2011;Thompson et al., 2009) which is resulting in huge amount of plastic waste. Recently, it was estimated that plastics account for the 80-90% of the whole marine litter (Derraik, 2002) and over 5 trillion microscopic plastic fragments are floating on the surface of the World Oceans (Eriksen et al., 2014). The predominant form of marine plastic litter is called “Microplastics (MPs)", terminology by Thompson et al. 2004, used to
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Books on the topic "Molecular mixture"

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Ballard, Carol. Mixtures and solutions. Raintree, 2010.

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Soleymani, Azita. Advanced topics in deformation and flow of dense gas-particle mixtures. Lappeenranta University of Technology, 2004.

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United States. National Aeronautics and Space Administration., ed. Kinetic model for the vibrational energy exchange in flowing molecular gas mixtures. National Aeronautics and Space Administration, 1987.

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Needham, Paul, and Pierre Duhem. Mixture and Chemical Combination: And Related Essays. Springer, 2011.

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Needham, Paul, and Pierre Duhem. Mixture and Chemical Combination: And Related Essays. Springer, 2014.

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Needham, Paul, and Pierre Duhem. Mixture and Chemical Combination: And Related Essays. Springer London, Limited, 2013.

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Duhem, Pierre. Mixture and Chemical Combination: And Related Essays (Boston Studies in the Philosophy of Science). Springer, 2002.

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GAC adsorption of a mixture of natural organic matter and VOCs in the presence and absence of molecular oxygen. U.S. Environmental Protection Agency, 1991.

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Aarts, D. G. A. L. Soft interfaces: the case of colloid–polymer mixtures. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780198789352.003.0013.

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In this chapter we discuss the interface of a phase separated colloid-polymer mixture. We start by highlighting a number of experimental studies, illustrating the richness of colloidal interface phenomena. This is followed by a derivation of the bulk phase behaviour within free volume theory. We subsequently calculate the interfacial tension using a squared gradient approach. The interfacial tension turns out to be ultralow, easily a million times smaller than a molecular interfacial tension. From the bulk and interface calculations we obtain the capillary length and compare to experiments, wh
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Molecular thermodynamics of complex systems. Springer, 2009.

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Book chapters on the topic "Molecular mixture"

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Ennis, Daniel M. "Molecular Mixture Models: Connecting Molecular Events to Perception." In ACS Symposium Series. American Chemical Society, 2002. http://dx.doi.org/10.1021/bk-2002-0825.ch003.

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Chatterjee, Mainak, and Kunal Roy. "Computational Modeling of Mixture Toxicity." In Methods in Molecular Biology. Springer US, 2022. http://dx.doi.org/10.1007/978-1-0716-1960-5_22.

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Kiely, John S. "Techniques for mixture synthesis." In Annual Reports in Combinatorial Chemistry and Molecular Diversity. Springer Netherlands, 1997. http://dx.doi.org/10.1007/978-0-306-46904-6_2.

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Vera, Juan H., Grazyna Wilczek-Vera, Claudio Olivera-Fuentes, and Costas Panayiotou. "Mixture Behavior, Stability, and Azeotropy." In Classical and Molecular Thermodynamics of Fluid Systems, 2nd ed. CRC Press, 2024. http://dx.doi.org/10.1201/9781003431985-19.

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Barros, Marisa C. F., Ana C. F. Ribeiro, and Cecília I. A. V. Santos. "Thermodiffusion on the Fontainebleau Benchmark Mixture: An Overview." In Optical and Molecular Physics. Apple Academic Press, 2021. http://dx.doi.org/10.1201/9781003150053-20.

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Apollonov, V. V. "SSVD Instability of Nonchain HF(DF) Laser Mixture." In High-Energy Molecular Lasers. Springer International Publishing, 2016. http://dx.doi.org/10.1007/978-3-319-33359-5_27.

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McLachlan, G. J., L. K. Flack, S. K. Ng, and K. Wang. "Clustering of Gene Expression Data Via Normal Mixture Models." In Methods in Molecular Biology. Springer New York, 2013. http://dx.doi.org/10.1007/978-1-60327-337-4_7.

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Kvasnička, V. "Application of Adaptive Mixture of Local Neural Networks in Chemistry." In Molecular Similarity and Reactivity. Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-015-8488-3_9.

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Huang, Minchao, Jianjun Wu, Jian Li, and Yuqiang Cheng. "Dissociation Characteristics Simulation of Ammonia, a Propellant for Solar Thermal Propulsion." In Solar Thermal Thruster. Springer Nature Singapore, 2024. http://dx.doi.org/10.1007/978-981-97-7490-6_7.

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AbstractThe ideal working temperature of a solar thermal propulsion (STP) system is generally above 2200 K, and at this temperature, ammonia (NH3) can dissociate; therefore, it is not accurate to use a single ammonia propellant for the calculation and analysis of thruster performance, and the components of the mixture after ammonia dissociation should be considered. The mixture after ammonia dissociation is composed of atoms and molecules. Since the temperature usually does not exceed 3000 K (it is difficult for high-temperature resistant materials to achieve this temperature), the existence o
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Vera, Juan H., Grazyna Wilczek-Vera, Claudio Olivera-Fuentes, and Costas Panayiotou. "Fugacity of a Mixture and of Its Components." In Classical and Molecular Thermodynamics of Fluid Systems, 2nd ed. CRC Press, 2024. http://dx.doi.org/10.1201/9781003431985-16.

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Conference papers on the topic "Molecular mixture"

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Rehner, Philipp, Johannes Schilling, and Andr� Bardow. "Computer-Aided Mixture Design Using Molecule Superstructures." In Foundations of Computer-Aided Process Design. PSE Press, 2024. http://dx.doi.org/10.69997/sct.187490.

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Computer-aided molecular and process design (CAMPD) tries to find the best molecules together with their optimal process. If the optimization problem considers two or more components as degrees of freedom, the resulting mixture design is challenging for optimization. The quality of the solution strongly depends on the accuracy of the thermodynamic model used to predict the thermophysical properties required to determine the objective function and process constraints. Today, most molecular design methods employ thermodynamic models based on group counts, resulting in a loss of structural inform
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Luo, C., W. Yang, X. Huang, et al. "Simulation of SF6/N2 gas mixture superheat and molecular dynamics study." In 2024 IEEE International Conference on Plasma Science (ICOPS). IEEE, 2024. http://dx.doi.org/10.1109/icops58192.2024.10625909.

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Messer, B., B. Tarleton, M. Beaton, and T. Phillips. "New Theory for Naphthenic Acid Corrosivity of Athabasca Oilsands Crudes." In CORROSION 2004. NACE International, 2004. https://doi.org/10.5006/c2004-04634.

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Abstract Canadian Athabasca oilsand bitumen crudes, characterized as corrosive by the classical naphthenic model, are producing negligible naphthenic acid corrosion in crude and vacuum units after more than 50 years of cumulative operation. A new theory proposes that the corrosivity of naphthenic acids in Athabasca oilsand bitumen crudes is a function of its molecular weight, molecular structure, true boiling point, reactive sulfidic species, and local environment. The concept of α (bad type) and β (good type) naphthenic acids is introduced. The α naphthenic acids are characterized as corrosiv
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Soucek, Mark D., Elif Alyamac, and Hua Gu. "Self-Stratified Coatings." In SSPC 2013 Greencoat. SSPC, 2013. https://doi.org/10.5006/s2013-00066.

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Abstract A homogeneous mixture of two immiscible polymeric binders were dissolved in a common solvent or a mixture of solvents was applied as a thin film. The first polymeric binder was a bisphenol-A (BPA) based epoxide, epoxide modified with tetraethoxysilane (TEOS) oligomer, or phosphated epoxide. The second polymeric binder was a fluorinated acrylic copolymer. The mixture was coated on steel substrates via spray and slow casting techniques and then was thermally crosslinked using a methylated melamine formaldehyde and a polyamide curing agents. During the film formation process, a self-stra
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Slavcheva, E., B. Shone, and A. Turnbull. "Factors Controlling Naphthenic Acid Corrosion." In CORROSION 1998. NACE International, 1998. https://doi.org/10.5006/c1998-98579.

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Abstract A laboratory study has been conducted to elucidate the influence of chemical and physical parameters on the corrosion of 1018 carbon steel and 5%Cr-0.5%Mo steel in oils containing naphthenic acids (NAs) for application to crude oil refinery systems. The effect of test duration, temperature, and acid concentration was assessed for a range of single acids of varying carbon number and for NA mixtures in mineral oil (MO) and in heavy vacuum gas oil (HGVO). In addition, a limited study of the effect of addition of H2S to the acid-oil mixture was conducted. The use of the total acid number
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Kabanemi, Kalonji K., Jean-Franc¸ois He´tu, and Samira H. Sammoun. "Experimental Study on Flow-Front Fingering Instabilities in Injection Molding of Polymer Solutions and Melts." In ASME 2004 International Mechanical Engineering Congress and Exposition. ASMEDC, 2004. http://dx.doi.org/10.1115/imece2004-59078.

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An experimental investigation of the flow behavior of dilute, semi-dilute and concentrated polymer solutions has been carried out to gain a better understanding of the underlying mechanisms leading to the occurrence of instabilities at the advancing flow front during the filling of a mold cavity. Experiments were performed using various mass concentrations of low and high molecular weight polyacrylamide polymers in corn syrup and water. This paper reports a new type of elastic fingering instabilities at the advancing flow front that has been observed only in semi-dilute polymer solutions of hi
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Kroll, Jay, Susanna Widicus Weaver, and Samuel Zinga. "SPECTRAL ANALYSIS OF A METHYLAMINE AND OZONE MIXTURE." In 74th International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2019. http://dx.doi.org/10.15278/isms.2019.ta04.

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Lee, Kelvin, Michael McCarthy, and Brandon Carroll. "BAYESIAN DEEP LEARNING MODELS FOR COMPLEX MIXTURE ANALYSIS." In 2020 International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2020. http://dx.doi.org/10.15278/isms.2020.wi02.

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Neill, Justin, Roger Reynolds, Matt Muckle, and Alex Mikhonin. "SAMPLING REQUIREMENTS FOR MIXTURE ANALYSIS USING MOLECULAR ROTATIONAL RESONANCE SPECTROSCOPY." In 74th International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2019. http://dx.doi.org/10.15278/isms.2019.tl01.

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Chakraborty, Krishnendu, Manoj M. Varma, and Murugesan Venkatapathi. "Measuring pair-wise molecular interactions in a complex mixture." In SPIE BiOS, edited by Wolfgang J. Parak, Marek Osinski, and Xing-Jie Liang. SPIE, 2016. http://dx.doi.org/10.1117/12.2211669.

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Reports on the topic "Molecular mixture"

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Hill, Christian. Consultancy Meeting on Evaluation of Fundamental Data on Beryllium-containing Species for Edge Plasma Modelling. IAEA Nuclear Data Section, 2020. http://dx.doi.org/10.61092/iaea.t5at-c64q.

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Beryllium is a major plasma-facing material in the ITER fusion energy research reactor, where 440 beryllium-coated panels form the first wall (FW) of the vacuum reactor vessel. It is expected that plasma–wall interactions will result in the creation of a complex mixture of atomic, ionic and molecular species containing He, Be and isotopes of H. The aim of this meeting was to advise the IAEA Atomic and Molecular Data Unit on the data required for modelling edge plasma processes in fusion devices and to recommend state-resolved data sets for electron-collision excitation, de-excitation and disso
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Meyer, Edmund. Modeling Molten Molecular Mixtures. Office of Scientific and Technical Information (OSTI), 2014. http://dx.doi.org/10.2172/1164009.

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Meyer, Edmund Richard. Analyzing Multi-component Molecular Mixtures. Office of Scientific and Technical Information (OSTI), 2015. http://dx.doi.org/10.2172/1179073.

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Debenedetti, P. G. Molecular interactions in dilute supercritical mixtures: Molecular dynamics investigation. Office of Scientific and Technical Information (OSTI), 1991. http://dx.doi.org/10.2172/5093976.

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Grossman, A., and K. Grant. A correlated K-distribution model of the heating rates for H[sub 2]O and a molecular mixture in the 0-2500 cm[sup [minus]1] wavelength region in the atmosphere between 0 and 60 km. Office of Scientific and Technical Information (OSTI), 1992. http://dx.doi.org/10.2172/7025988.

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Bruch, Richard C. Molecular Mechanisms of Olfactory Responses to Stimulus Mixtures. Defense Technical Information Center, 1991. http://dx.doi.org/10.21236/ada232144.

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Baldwin, Richard. PR-015-084508-R01 Contaminants in Sales Gas Pipelines Sources Removal and Treatment. Pipeline Research Council International, Inc. (PRCI), 2010. http://dx.doi.org/10.55274/r0010029.

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Abstract:
The objective of this project is to provide information about a problem material found in gas pipelines called "black powder". It is a mixture or a chemical compound of iron sulfides, iron oxides, dirt, sand, salts, chlorides, water, glycols, hydrocarbons and compressor oils, mill scale, or other materials. The most common constituents, iron compounds of sulfur or oxygen, are corrosion products. In addition to chemical formation, black powder can be formed by microbes normally found in gas pipelines. This material causes machinery, measurement, and pipeline maintenance problems. This research
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Cesar, J. R., and O. H. Ardakani. Organic geochemistry of the Montney Formation: new insights about the source of hydrocarbons, their accumulation history and post accumulation processes. Natural Resources Canada/CMSS/Information Management, 2022. http://dx.doi.org/10.4095/329788.

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This study consists of a non-traditional molecular and stable isotope approach to analyze organic matter (soluble bitumen and produced oil/condensate) from the Montney Formation low-permeability reservoirs, with the purpose of identifying source(s) of hydrocarbons, accumulation history and post accumulation processes. The same approach bases on the distribution of compound classes such as aromatic carotenoids, polycyclic aromatic hydrocarbons (PAHs), bicyclic alkanes, and oxygen-polar compounds. The geochemical screening has been enhanced with performing compound specific isotope analysis (CSI
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Debenedetti, P. G. [Molecular interactions in dilute supercritical mixtures: Molecular dynamics investigation]. Final technical report, December 1, 1990--August 31, 1993. Office of Scientific and Technical Information (OSTI), 1993. http://dx.doi.org/10.2172/10129426.

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Patz, Carrie. Molecular level structure in water-alcohol mixtures; from shots to pints: L’Chaim! Office of Scientific and Technical Information (OSTI), 2017. http://dx.doi.org/10.2172/1417980.

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