Academic literature on the topic 'Chemistry, Physical and theoretical. Physical measurements'

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Journal articles on the topic "Chemistry, Physical and theoretical. Physical measurements"

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Kövér, László. "Studies in physical and theoretical chemistry, vol. 61, nuclear measurements in Industry." Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment 297, no. 1-2 (1990): 319. http://dx.doi.org/10.1016/0168-9002(90)91384-n.

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Devaux, C., and J. P. Chapel. "Physical-chemistry of “polygomer” surfaces through AFM force measurements." Revue de Métallurgie 100, no. 5 (2003): 541–49. http://dx.doi.org/10.1051/metal:2003224.

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Roy, Priyatanu, Shihao Liu, and Cari S. Dutcher. "Droplet Interfacial Tensions and Phase Transitions Measured in Microfluidic Channels." Annual Review of Physical Chemistry 72, no. 1 (2021): 73–97. http://dx.doi.org/10.1146/annurev-physchem-090419-105522.

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Measurements of droplet phase and interfacial tension (IFT) are important in the fields of atmospheric aerosols and emulsion science. Bulk macroscale property measurements with similar constituents cannot capture the effect of microscopic length scales and highly curved surfaces on the transport characteristics and heterogeneous chemistry typical in these applications. Instead, microscale droplet measurements ensure properties are measured at the relevant length scale. With recent advances in microfluidics, customized multiphase fluid flows can be created in channels for the manipulation and o
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Katz, Yehuda. "Physical characteristics of membranes from solubility measurements of noble gases." Journal of Physical Chemistry 90, no. 1 (1986): 190–95. http://dx.doi.org/10.1021/j100273a043.

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Echeverria, Isabel, Ping-Chung Su, Sindee L. Simon, and Donald J. Plazek. "Physical aging of a polyetherimide: Creep and DSC measurements." Journal of Polymer Science Part B: Polymer Physics 33, no. 17 (1995): 2457–68. http://dx.doi.org/10.1002/polb.1995.090331717.

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Höhne, G. W. H., A. E. Bader, and St Hönle. "Physical properties of a vacuum-deposited thermopile for heat measurements." Thermochimica Acta 251 (March 1995): 307–17. http://dx.doi.org/10.1016/0040-6031(94)02005-9.

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Jong, Shi Ru, Jun Sheng Lee, and Tzyy Lung Yu. "Physical aging of poly(ether sulfone) from enthalpy relaxation measurements." Macromolecular Chemistry and Physics 198, no. 8 (1997): 2373–86. http://dx.doi.org/10.1002/macp.1997.021980802.

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Lee, Hansol D., and Alexei V. Tivanski. "Atomic Force Microscopy: An Emerging Tool in Measuring the Phase State and Surface Tension of Individual Aerosol Particles." Annual Review of Physical Chemistry 72, no. 1 (2021): 235–52. http://dx.doi.org/10.1146/annurev-physchem-090419-110133.

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Atmospheric aerosols are suspended particulate matter of varying composition, size, and mixing state. Challenges remain in understanding the impact of aerosols on the climate, atmosphere, and human health. The effect of aerosols depends on their physicochemical properties, such as their hygroscopicity, phase state, and surface tension. These properties are dynamic with respect to the highly variable relative humidity and temperature of the atmosphere. Thus, experimental approaches that permit the measurement of these dynamic properties are required. Such measurements also need to be performed
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Autillo, Matthieu, Laetitia Guerin, Hélène Bolvin, Philippe Moisy, and Claude Berthon. "Magnetic susceptibility of actinide(iii) cations: an experimental and theoretical study." Physical Chemistry Chemical Physics 18, no. 9 (2016): 6515–25. http://dx.doi.org/10.1039/c5cp07456h.

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Radioactive decay on magnetic susceptibility measurements by the Evans's method has been characterized on two uranium isotopes and on tritiated water. Quantum chemistry calculations have been performed to explain Pu(iii), Am(iii) and Cm(iii) magnetic susceptibilities corrected from the radioactivity effects.
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Novelli, A., C. Cho, H. Fuchs, et al. "Experimental and theoretical study on the impact of a nitrate group on the chemistry of alkoxy radicals." Physical Chemistry Chemical Physics 23, no. 9 (2021): 5474–95. http://dx.doi.org/10.1039/d0cp05555g.

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The chemistry of nitrated alkoxy radicals, and its impact on RO<sub>2</sub> measurements using the laser induced fluorescence (LIF) technique, is examined by a combined theoretical and experimental study.
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Dissertations / Theses on the topic "Chemistry, Physical and theoretical. Physical measurements"

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Roehrig, Mark August. "Microwave measurements on transition metal and weakly bound molecular complexes." Diss., The University of Arizona, 1993. http://hdl.handle.net/10150/186164.

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High resolution microwave spectra for the transition metal compounds cobalt tri-carbonyl nitrosyl (Co(CO)₃NO), cyclopentadienyl cobalt di-carbonyl (CpCo(CO)₂), and cyclopentadienyl manganese tri-carbonyl (CpMn(CO)₃) were obtained for the first time using pulsed beam Fourier transform spectroscopy. An oblate symmetric top spectrum was measured for Co(CO)₃NO and the first gas phase value of the cobalt nuclear quadrupole coupling parameter was obtained. The asymmetric top hindered rotor spectrum for CpCo(CO)₂ was measured and a barrier to internal rotation was estimated from the spectrum. Analysi
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Safo, Laudina. "Quantitative measurement of intracellular metabolic changes in Clostridium autoethanogenum using liquid chromatography isotope dilution mass spectrometry." Thesis, University of Nottingham, 2018. http://eprints.nottingham.ac.uk/55144/.

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Clostridium autoethanogenum is an important organism for biofuel production. Other 'omics' approaches have been used to understand the mode of operation of the organism but metabolomics gives information on the cellular activities in the cell. Metabolomics combined with other 'omics' data can provide a deeper understanding for pathway interpretation. This project sets out to develop an analytical method that is suitable for analysis of highly charged polar compounds found in C. autoethanogenum metabolic pathways. Also investigate suitable isotope labelled internal standards to improve matrix e
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Seel, Andrew G. "Incoherent neutron scattering studies of select inorganic systems : I. Nuclear momentum measurements of multiple masses, II. The dynamics of coordinated ammonia in zeolite A." Thesis, University of Oxford, 2012. http://ora.ox.ac.uk/objects/uuid:48e7a487-b203-46d6-9bb3-2866b1d98f1b.

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Spectroscopic measurements are detailed within this thesis, utilising incoherent neutron scattering to examine the dynamics of various condensed-matter systems, from nanosecond to sub-femtosecond timescales. The body of this work is divided into two distinct areas of research. I. Nuclear Momentum Measurements of Multiple Masses Deep inelastic neutron scattering (DINS) is used to probe the nuclear momentum distributions and kinetic energies of individual atomic species in sodium hydride (both in bulk and as nanoparticulates within a silica matrix), enriched lithium-7 fluoride and lithium tetra-
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Bell, Claire L. "The measurement of radical species of atmospheric importance." Thesis, University of Oxford, 2010. http://ora.ox.ac.uk/objects/uuid:14933fc6-5272-45b0-a281-6da35c6e42e8.

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The measurement of radical species in the atmosphere has far reaching implications. For example, it is necessary to both understand and improve our knowledge of radicals in the atmosphere to better inform the models which in many cases are the best way of predicting future air quality and climate change. Although many of these models are often not fully representative of all the processes occurring, they are the current best estimate based on the knowledge available, and can be useful in informing and directing future policy. The numerous, varied and interlinked cycles in the atmosphere are co
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Gross, Linda C. M. "Applications of droplet interface bilayers : specific capacitance measurements and membrane protein corralling." Thesis, University of Oxford, 2011. http://ora.ox.ac.uk/objects/uuid:0b7ffba6-b86d-499c-a93f-3b2fc46a427b.

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Droplet Interface Bilayers (DIBs) have a number of attributes that distinguish them from conventional artificial lipid bilayers. In particular, the ability to manipulate bilayers mechanically is explored in this thesis. Directed bilayer area changes are used to make precise measurements of the specific capacitance of DIBs and to control the two dimensional concentration of a membrane protein reconstituted in the bilayer. Chapter 1 provides a general introduction to the role of the lipid membrane en- vironment in the function of biological membranes and their integral proteins. An overview of m
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Lee, Nelson Y. C. "Theoretical and experimental investigation of multipulse NMR." Thesis, McGill University, 1989. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=75914.

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Multipulse Fourier Transform Nuclear Magnetic Resonance (NMR) techniques have been used to manipulate spin polarizations in a large range of sophisticated applications. The focus of this thesis is on three particular aspects of such techniques, using the multipole operators as the basis for spin dynamics calculations. Composite pulses, developed from exact analytical expressions to minimize resonance-offset and phase distortion effects, are proposed with ramifications in applications such as broadband decoupling. Theoretical and experimental studies of half-integer quadrupolar nuclei solid sys
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Delaney, J. J. "Theoretical calculations in photoelectron spectroscopy." Thesis, University of Manchester, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.370411.

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Mitchell, John Blayney Owen. "Theoretical studies of hydrogen bonding." Thesis, University of Cambridge, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.358697.

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Bulsink, Philip. "Exploring the Chemistry of Re(I): Physical and Theoretical Investigations." Thesis, Université d'Ottawa / University of Ottawa, 2015. http://hdl.handle.net/10393/32065.

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The development of Rhenium I photocatalysts has been pursued since Lehn first showed the excellent performance of the ReI bipyridine tricarbonyl catalyst. Since then, devel- opment has modified the organic ligand to demonstrate continued or improved activity with other α-diimine bidentate geometries. Geometry has been limited to bidentate motifs, with fac-(CO)3 and axial halides. This work will demonstrate the synthesis, characterization, and testing of a new terdentate, κ3(L3)−Re1(CO)2X (X = Cl, Br, CN, OTf) family of compounds for CO2 reduction, as well as computational investigations into t
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Slocum, Laura Elizabeth. "Evaluation of physical chemistry on-line modules." Virtual Press, 2001. http://liblink.bsu.edu/uhtbin/catkey/1221309.

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We have modeled in one-dimension two-dimensional (2-D) quantum wire structures: the notched electron stub tuner (NEST) and the double-notched electron stub tuner (D-NEST). The models consisted of square barriers representing the notches and square wells representing the stubs. We have calculated the transmission coefficient as a function of electron energy and/or device geometries to study electron transport through these quantum wire models. The transfer matrix method was used to calculate the transmission coefficient by utilizing a program written with Mathematica. The program and technique
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Books on the topic "Chemistry, Physical and theoretical. Physical measurements"

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G, Cherevko A., Kraftmakher I͡A︡ A, and I͡A︡kovlev I. I, eds. Fluktuat͡s︡ionnye i͡a︡vlenii͡a︡ v fiziko-khimicheskom ėksperimente. Izd-vo "Nauka," Sibirskoe otd-nie, 1986.

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Höhn, Fredrick. Untersuchungen an binären flüssigen Mischungen mit Mischungslücke. Verlag Shaker, 1992.

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Winn, John S. Physical chemistry. HarperCollins College Publishers, 1995.

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Paul, Kienle, and SpringerLink (Online service), eds. The Rudolf Mössbauer Story: His Scientific Work and Its Impact on Science and History. Springer Berlin Heidelberg, 2012.

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Mortimer, Robert G. Physical chemistry. Benjamin/Cummings Pub. Co., 1993.

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Barrow, Gordon M. Physical chemistry. 6th ed. McGraw-Hill, 1996.

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Physical chemistry. 2nd ed. Harcourt/Academic Press, 2000.

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Physical chemistry. 3rd ed. Elsevier Academic Press, 2008.

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Physical chemistry. Brooks/Cole Pub. Co., 1997.

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1932-, Rice Stuart Alan, and Ross John 1926-, eds. Physical chemistry. 2nd ed. Oxford University Press, 2000.

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Book chapters on the topic "Chemistry, Physical and theoretical. Physical measurements"

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Child, M. S., and E. Wigner. "Theoretical dynamics." In 100 Years of Physical Chemistry. Royal Society of Chemistry, 2007. http://dx.doi.org/10.1039/9781847550002-00169.

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Gordon, Mark S., and Jan H. Jensen. "Perspective on “The physical nature of the chemical bond”." In Theoretical Chemistry Accounts. Springer Berlin Heidelberg, 2000. http://dx.doi.org/10.1007/978-3-662-10421-7_25.

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Pross, Addy, and Leo Radom. "A Theoretical Approach to Substituent Interactions in Substituted Benzenes." In Progress in Physical Organic Chemistry. John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470171929.ch1.

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Topsom, R. D. "Some Theoretical Studies of Electronic Substituent Effects in Organic Chemistry." In Progress in Physical Organic Chemistry. John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470171950.ch3.

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Topsom, R. D. "Theoretical Studies of the Effects of Hydration on Organic Equilibria." In Progress in Physical Organic Chemistry. John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470171967.ch4.

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Ehrenson, S. "Theoretical Interpretations of the Hammett and Derivative Structure-Reactivity Relationships." In Progress in Physical Organic Chemistry. John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470171813.ch4.

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"Chapter 11 Principles of spectral measurements." In Studies in Physical and Theoretical Chemistry. Elsevier, 1998. http://dx.doi.org/10.1016/s0167-6881(98)80047-5.

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Gardecki, J., M. L. Horng, A. Papazyan, and M. Maroncelli. "Ultrafast measurements of the dynamics of solvation in polar and non-dipolar solvents." In Studies in Physical and Theoretical Chemistry. Elsevier, 1995. http://dx.doi.org/10.1016/s0167-6881(06)80760-3.

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Kai, Y., S. Kinoshita, M. Yamaguchi, and T. Yagi. "Direct comparison between femtosecond optical Kerr effect and high-resolution light scattering measurements." In Studies in Physical and Theoretical Chemistry. Elsevier, 1995. http://dx.doi.org/10.1016/s0167-6881(06)80823-2.

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Vihalemm, Rein. "Science, φ-Science, and the Dual Character of Chemistry." In Essays in the Philosophy of Chemistry. Oxford University Press, 2016. http://dx.doi.org/10.1093/oso/9780190494599.003.0024.

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A central question in philosophy of chemistry is the status of chemistry as a science: Is chemistry simply a physical science, a science of its own type, or something else? In traditional philosophy of science, physics has been considered the epitome of science, and chemistry was long regarded as a physical science. Recently, however, the “physical” interpretation of chemistry has become unpopular, because it implies in one way or another that chemistry can be reduced to physics—an idea which has come to be seriously questioned. Philosophers of chemistry now emphasize that all sciences need not be similar to physics. They have argued that chemistry is its own type of science, as, for example, biology has been recognized as a science in its own right. This view has been most directly expressed and systematically developed by Joachim Schummer, who observes: “Because it seems hard to decide whether chemistry more resembles physics, biology, technology, or whatever, I propose to handle it as its own type of science” (Schummer 1997, 329–330; cf. Schummer 2006; see also, e.g., van Brakel 1999, 134; 2000, 71–73). Understanding chemistry as its own type of science emphasizes the experimental nature of chemistry and its contrast to the experimental basis of physics. Drawing on historical and scientometric studies, it has been argued that in contrast to natural history; to biology as an initially descriptive, empirical-inductive science; and to physics—as the epitome of mathematical, hypothetico-deductive science for which experiments(in which measurements are primary) are only tools for testing theories, thus keeping theoretical knowledge connected with “empirical reality”; and, on the other hand, of natural history—“chemistry has always been the laboratory science per se, such that still in the nineteenth century the term ‘laboratory’ denoted a place for experimental research in which chemical operations were performed” (Nye 1993, 50). The chemical laboratory became the model for all the other laboratory sciences when they replaced “thought experiments” by real experiments. Although chemistry is no longer the only experimental science, it is by far the biggest one and historically the model for all others” (Schummer 2004, 397–398).
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Conference papers on the topic "Chemistry, Physical and theoretical. Physical measurements"

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Long, Kevin N., Timothy F. Scott, H. Jerry Qi, and Martin L. Dunn. "Photomechanics of Light-Activated Shape Memory Polymers." In ASME 2008 Conference on Smart Materials, Adaptive Structures and Intelligent Systems. ASMEDC, 2008. http://dx.doi.org/10.1115/smasis2008-562.

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Photomechanical shape memory polymers are an exciting class of materials that are able to store a temporary shape and recover their original shape when stimulated by light. In this work we develop a model to simulate the photomechanical behavior of light-activated shape memory polymers. To the best of our knowledge this is the first theoretical model developed to describe this exciting class of active materials. Our model incorporates the interplay among four aspects of the underlying physical phenomena: light propagation, photo-chemistry, chemical-mechanical coupling, and mechanical response.
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Girardeaux, C., E. Druet, P. Demoncy, M. Delamar, and G. Chambaud. "The polyimide (PMDA/ODA) titanium interface: An experimental and theoretical study." In The proceedings of the 53rd international meeting of physical chemistry: Organic coatings. AIP, 1996. http://dx.doi.org/10.1063/1.49441.

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Lécayon, G. "Organic films polymerized on metal surface: Experimental and theoretical aspects of a molecular engineering approach." In The proceedings of the 53rd international meeting of physical chemistry: Organic coatings. AIP, 1996. http://dx.doi.org/10.1063/1.49455.

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Dorthe, G., P. Caubet, N. Daugey, et al. "Preliminary experimental and theoretical results on the dynamics of the reaction N + CH → CN + H." In The 50th international meeting of physical chemistry: Molecules and grains in space. AIP, 1994. http://dx.doi.org/10.1063/1.46567.

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Courtot, A., M. Defranceschi, J. J. Legendre, and J. Amouroux. "Prospective theoretical study of the reactivity of simple carbenes (CF2 and SF2) with polyethylene in a plasma treatment using CF4 and SF6 gases." In The proceedings of the 53rd international meeting of physical chemistry: Organic coatings. AIP, 1996. http://dx.doi.org/10.1063/1.49469.

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McGrane, Shawn, Pamela Bowlan, Michael Powell, Kathryn Brown, and Cynthia Bolme. "Broadband mid-infrared measurements for shock-induced chemistry." In SHOCK COMPRESSION OF CONDENSED MATTER - 2017: Proceedings of the Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter. Author(s), 2018. http://dx.doi.org/10.1063/1.5044949.

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Ellis, K., O. Guillois, L. Nenner, R. Papoular, and C. Reynaud. "Recent measurements on coal in the near and mid-IR as a model of interstellar dust." In The 50th international meeting of physical chemistry: Molecules and grains in space. AIP, 1994. http://dx.doi.org/10.1063/1.46638.

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Sogukpinar, Haci, and Ismail Bozkurt. "Numerical calculation of aerodynamics wind turbine blade S809 airfoil and comparison of theoretical calculations with experimental measurements and confirming with NREL data." In TURKISH PHYSICAL SOCIETY 33RD INTERNATIONAL PHYSICS CONGRESS (TPS33). Author(s), 2018. http://dx.doi.org/10.1063/1.5025958.

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Malmasson, D., A. Vient, J. L. Lemaire, A. Le Floch та F. Rostas. "High resolution VUV laser measurements of the CO A 1Π–X 1Σ+ (v’,0) absorption cross sections". У The 50th international meeting of physical chemistry: Molecules and grains in space. AIP, 1994. http://dx.doi.org/10.1063/1.46618.

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Righini, R. "Time resolved measurements of molecular orientational dynamics in liquids." In The 54th international meeting of physical chemistry: Fast elementary processes in chemical and biological systems. AIP, 1996. http://dx.doi.org/10.1063/1.50201.

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