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Relevant bibliographies by topics / Structural Chemistry and Spectroscopy

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Academic literature on the topic 'Structural Chemistry and Spectroscopy'

Author: Grafiati

Published: 4 June 2021

Last updated: 19 February 2023

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Journal articles on the topic "Structural Chemistry and Spectroscopy"

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Larsson, Lena, Hugh St C. O'neill, and Hans Annersten. "Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mössbauer spectroscopy." European Journal of Mineralogy 6, no. 1 (February 4, 1994): 39–52. http://dx.doi.org/10.1127/ejm/6/1/0039.

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Morrish, Allan H. "M�ssbauer spectroscopy as used in structural chemistry." Structural Chemistry 2, no. 3-4 (1991): (3)211—(14)222. http://dx.doi.org/10.1007/bf00672217.

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MORRISH, A. H. "ChemInform Abstract: Moessbauer Spectroscopy as Used in Structural Chemistry." ChemInform 22, no. 32 (August 22, 2010): no. http://dx.doi.org/10.1002/chin.199132330.

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Lettow, Maike, Márkó Grabarics, Eike Mucha, Daniel A. Thomas, Łukasz Polewski, Joanna Freyse, Jörg Rademann, Gerard Meijer, Gert von Helden, and Kevin Pagel. "IR action spectroscopy of glycosaminoglycan oligosaccharides." Analytical and Bioanalytical Chemistry 412, no. 3 (December 18, 2019): 533–37. http://dx.doi.org/10.1007/s00216-019-02327-7.

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AbstractGlycosaminoglycans (GAGs) are a physio- and pharmacologically highly relevant class of complex saccharides, possessing a linear sequence and strongly acidic character. Their repetitive linear core makes them seem structurally simple at first glance, yet differences in sulfation and epimerization lead to an enormous structural diversity with only a few GAGs having been successfully characterized to date. Recent infrared action spectroscopic experiments on sulfated mono- and disaccharide ions show great promise. Here, we assess the potential of two types of gas-phase action spectroscopy approaches in the range from 1000 to 1800 cm−1 for the structural analysis of complex GAG oligosaccharides. Synthetic tetra- and pentasaccharides were chosen as model compounds for this benchmark study. Utilizing infrared multiple photon dissociation action spectroscopy at room temperature, diagnostic bands are largely unresolved. In contrast, cryogenic infrared action spectroscopy of ions trapped in helium nanodroplets yields resolved infrared spectra with diagnostic features for monosaccharide composition and sulfation pattern. The analysis of GAGs could therefore significantly benefit from expanding the conventional MS-based toolkit with gas-phase cryogenic IR spectroscopy.

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Kositzki, Ramona, Stefan Mebs, Nils Schuth, Nils Leidel, Lennart Schwartz, Michael Karnahl, Florian Wittkamp, et al. "Electronic and molecular structure relations in diiron compounds mimicking the [FeFe]-hydrogenase active site studied by X-ray spectroscopy and quantum chemistry." Dalton Transactions 46, no. 37 (2017): 12544–57. http://dx.doi.org/10.1039/c7dt02720f.

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George, Graham N., Ingrid J. Pickering, Hugh H. Harris, and Eileen Y. Yu. "Structural insights in bioinorganic chemistry from X-ray absorption spectroscopy." Journal of Inorganic Biochemistry 96, no. 1 (July 2003): 37. http://dx.doi.org/10.1016/s0162-0134(03)80467-1.

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Marek, Radex, and Antonin Lycka. "15N NMR Spectroscopy in Structural Analysis." Current Organic Chemistry 6, no. 1 (January 1, 2002): 35–66. http://dx.doi.org/10.2174/1385272023374643.

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Vincent, Kylie A. "Triggered infrared spectroscopy for investigating metalloprotein chemistry." Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 368, no. 1924 (August 13, 2010): 3713–31. http://dx.doi.org/10.1098/rsta.2010.0055.

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Recent developments in infrared (IR) spectroscopic time resolution, sensitivity and sample manipulation make this technique a powerful addition to the suite of complementary approaches for the study of time-resolved chemistry at metal centres within proteins. Application of IR spectroscopy to proteins has often targeted the amide bands as probes for gross structural change. This article focuses on the possibilities arising from recent IR technical developments for studies that monitor localized vibrational oscillators in proteins—native or exogenous ligands such as NO, CO, SCN − or CN − , or genetically or chemically introduced probes with IR-active vibrations. These report on the electronic and coordination state of metals, the kinetics, intermediates and reaction pathways of ligand release, hydrogen-bonding interactions between the protein and IR probe, and the electrostatic character of sites in a protein. Metalloprotein reactions can be triggered by light/dark transitions, an electrochemical step, a change in solute composition or equilibration with a new gas atmosphere, and spectra can be obtained over a range of time domains as far as the sub-picosecond level. We can expect to see IR spectroscopy exploited, alongside other spectroscopies, and crystallography, to elucidate reactions of a wide range of metalloprotein chemistry with relevance to cell metabolism, health and energy catalysis.

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Fuchs, Yves, Andreas Ertl, John M. Hughes, Stefan Prowatke, Franz Brandstätter, and Ralf Schuster. "Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy." European Journal of Mineralogy 17, no. 1 (March 3, 2005): 173–83. http://dx.doi.org/10.1127/0935-1221/2005/0017-0173.

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Bonhommeau, Sébastien. "Special Issue on “Raman Spectroscopy for Chemical and Structural Characterization in Biology”." International Journal of Molecular Sciences 23, no. 19 (October 4, 2022): 11795. http://dx.doi.org/10.3390/ijms231911795.

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Dissertations / Theses on the topic "Structural Chemistry and Spectroscopy"

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Conrad, Andrew Ryan. "Rotational Spectroscopy of Biomolecules." Kent State University / OhioLINK, 2011. http://rave.ohiolink.edu/etdc/view?acc_num=kent1309478136.

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Rhodes, C. J. "Structural studies of organic and organosilicon free radicals by ESR spectroscopy." Thesis, University of Sussex, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.370439.

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Li, Yan 1978. "Structural studies of carbon storage regulator, CsrA, from Escherichia coli by NMR spectroscopy." Thesis, McGill University, 2004. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=81358.

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CsrA of E. coli is a global regulatory RNA binding protein with a putative KH domain. My thesis work has been focused on characterization of the CsrA protein and its interactions with RNA by NMR spectroscopy. Gel filtration and PFG-NMR diffusion experiments indicate that CsrA primarily exists in oligomerized form, while acidic pH favors the formation of a dimer. The NMR structural characterization was carried out with the dimer form of CsrA. The CsrA subunit consists of five anti-parallel beta-sheets and one alpha-helix with a flexible C-terminus. The dimer is formed by sharing beta-sheets. Interactions of CsrA with RNA have been monitored by NMR. Upon titration with a 15-mer RNA (CACACGGAUUGUGUG), a complex was formed in slow exchange on the NMR timescale and gave rise to a large conformational change in the CsrA structure. The three-dimensional structure and the binding titration provide new insights into the regulatory mechanism.

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Sangha, Satindra P. "Kinetic, equilibrium and structural studies on imidodithiodiphosphinates and hydroxyoximes." Thesis, University of Warwick, 1999. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.340963.

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Gucinski, Ashley Christine. "Gas Phase Structural Studies of Peptide Fragment Ions: Structural Insights into Mass Spectrometry Fragmentation Mechanisms." Diss., The University of Arizona, 2011. http://hdl.handle.net/10150/202766.

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This dissertation presents extensive structural studies of gas-phase peptide fragment ions, with a specific focus on b₂⁺ ions. Fragment ion structures can provide important insights into peptide fragmentation mechanisms. Based on the structures formed, information about the preference of competing b ion formation pathways can be obtained. b₂⁺ ion structures are of interest because of their large relative abundances in MS/MS spectra, which are difficult to predict. Prior to this work, only a few b₂⁺ ion structures were determined; these systems featured only aliphatic residues and all formed oxazolones. The work presented herein examines the influence of basic, acidic, and backbone-attached sidechains on peptide fragmentation mechanisms, as revealed by the resulting b₂⁺ fragment ion structure(s) formed. Specifically, the structures of several histidine, aspartic acid, and proline-containing b₂⁺ ions are determined by using action IRMPD spectroscopy, fragment ion HDX, and DFT calculations. The structures of a series of histidine analogue-containing b₂⁺ ions reveal that the location and availability of the pi-nitrogen is essential for diketopiperazine formation. The histidine sidechain bulk or strain interferes with the complete trans-cis isomerization required for diketopiperazine formation, so the oxazolone structure is also present. Xxx- Pro b₂⁺ ions favor oxazolone formation with aliphatic N-terminal residues. HP favors the diketopiperazine, combining the histidine effect and the proline cis conformation propensity. For Xxx-Asp b₂⁺ ions, aspartic acid significantly influences b₂⁺ ion structure only with an N-terminal histidine or lysine; both HD and KD form a mixture of oxazolone, anhydride, and diketopiperazine structures, presenting the first spectroscopic evidence for the anhydride b₂⁺ion structure. The HA and AH b₂⁺ ions feature the same structures, but HP and PH do not, showing that residue position matters. Additionally, while relative intensities and HDX rates featured some fluctuation, peptide precursor composition differences did not alter the mixture of b₂⁺ ion structures formed for a given b₂⁺ ion. To complement existing gas-phase structural methods, the utility of a new technique, QCID-HDX-IRMPD, was applied to m/z 552.28 from YAGFL-OH. Both the standard b₅⁺ fragment ion and an isobaric non-C-terminal water loss ion are present. Without separation of these isomers, MS/MS spectral interpretation would be complicated.

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Perera, Rehani Shinuka. "Determining the Structural Dynamics and Topology of Canonical HOLIN-S05 Using EPR Spectroscopy." Miami University / OhioLINK, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=miami1591797430542798.

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Maciejewski, Mark William. "Structural characterization of compact peptides from staphylococcal nuclease by circular dichroism and nuclear magnetic resonance spectroscopy /." The Ohio State University, 1996. http://rave.ohiolink.edu/etdc/view?acc_num=osu1487936356160363.

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Gao, Min. "Structural and Dynamic Studies of Supramolecular Assemblies by Solid State NMR Spectroscopy." The Ohio State University, 2014. http://rave.ohiolink.edu/etdc/view?acc_num=osu1385135235.

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Perry, Richard John. "Structural studies on high oxidation state nickel complexes and their nickel(II) precursors using EXAFS spectroscopy." Thesis, University of Southampton, 1991. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.358484.

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Shannon, Matthew D. "High Resolution Structural and Dynamic Studies of Biomacromolecular Assemblies using Solid-State NMR Spectroscopy." The Ohio State University, 2018. http://rave.ohiolink.edu/etdc/view?acc_num=osu1534321838601796.

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Books on the topic "Structural Chemistry and Spectroscopy"

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Stöhr, Joachim. NEXAFS spectroscopy. Berlin: Springer, 1996.

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NEXAFS spectroscopy. Berlin: Springer-Verlag, 1992.

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NMR explained: Simplified theory and applications for organic chemistry and structural biology. Hoboken, N.J: John Wiley, 2007.

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I, Solomon Edward, and Lever A. B. P, eds. Inorganic electronic structure and spectroscopy. Hoboken, N.J: Wiley-Interscience, 2006.

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I, Solomon Edward, and Lever A. B. P, eds. Inorganic electronic structure and spectroscopy. New York: Wiley, 1999.

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Equilibrium molecular structures: From spectroscopy to quantum chemistry. Boca Raton, FL: CRC Press, 2011.

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Spaeth, Johann-Martin. Structural Analysis of Point Defects in Solids: An Introduction to Multiple Magnetic Resonance Spectroscopy. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992.

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Jacobsen, Neil E. NMR spectroscopy explained: Simplified theory, applications and examples for organic chemistry and structural biology. Hoboken, NJ: Wiley-Interscience, 2007.

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Royal Society of Chemistry (Great Britain)., ed. Time-resolved chemistry: From structure to function. London: Faraday Division, the Royal Society of Chemistry, 2002.

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Moog, Richard Samuel. Physical chemistry, a guided inquiry: Atoms, molecules, and spectroscopy. Boston, Mass: Houghton Mifflin, 2004.

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Book chapters on the topic "Structural Chemistry and Spectroscopy"

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Demaison, Jean, and Natalja Vogt. "Equilibrium Structures from Spectroscopy." In Lecture Notes in Chemistry, 127–66. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-60492-9_6.

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Shaw, D. J., and H. E. Avery. "Molecular Structure and Spectroscopy." In Work Out Physical Chemistry, 234–66. London: Macmillan Education UK, 1989. http://dx.doi.org/10.1007/978-1-349-10006-4_8.

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Kraack, Jan Philip. "Ultrafast structural molecular dynamics investigated with 2D infrared spectroscopy methods." In Topics in Current Chemistry Collections, 113–205. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-030-02478-9_4.

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Pesin, L. A. "Electron Spectroscopy." In Physics and Chemistry of Materials with Low-Dimensional Structures, 371–94. Dordrecht: Springer Netherlands, 1999. http://dx.doi.org/10.1007/978-94-011-4742-2_25.

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Vollhardt, Peter, and Neil Schore. "Using Nuclear Magnetic Resonance Spectroscopy to Deduce Structure." In Organic Chemistry, 665–762. New York: Macmillan Learning, 2014. http://dx.doi.org/10.1007/978-1-319-19197-9_10.

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Sebban, Muriel, Laure Guilhaudis, and Hassan Oulyadi. "Spectroscopic Advances in Structural Lithium Chemistry: Diffusion-Ordered Spectroscopy and Solid-State NMR." In Lithium Compounds in Organic Synthesis, 85–122. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2014. http://dx.doi.org/10.1002/9783527667512.ch4.

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Pecul, Magdalena, and Wojciech Dzwolak. "Electronic Circular Dichroism Spectroscopy in Structural Analysis of Biomolecular Systems." In Challenges and Advances in Computational Chemistry and Physics, 161–77. Dordrecht: Springer Netherlands, 2013. http://dx.doi.org/10.1007/978-94-007-7832-0_6.

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Teo, Boon K. "Extended X-ray Absorption Fine Structure (EXAFS) Spectroscopy." In Inorganic Chemistry Concepts, 21–33. Berlin, Heidelberg: Springer Berlin Heidelberg, 1986. http://dx.doi.org/10.1007/978-3-642-50031-2_2.

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Sapra, S., and D. D. Sarma. "Electronic Structure and Spectroscopy of Semiconductor Nanocrystals." In The Chemistry of Nanomaterials, 371–404. Weinheim, FRG: Wiley-VCH Verlag GmbH & Co. KGaA, 2005. http://dx.doi.org/10.1002/352760247x.ch11.

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Puzzarini, Cristina, and Malgorzata Biczysko. "Computational Spectroscopy Tools for Molecular Structure Analysis." In Structure Elucidation in Organic Chemistry, 27–64. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2014. http://dx.doi.org/10.1002/9783527664610.ch2.

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Conference papers on the topic "Structural Chemistry and Spectroscopy"

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Huse, Nils, Hana Cho, Matthew L. Strader, Tae Kyu Kim, and Robert W. Schoenlein. "Organometallic Chemistry in Solutions Investigated with Time-resolved X-ray Spectroscopy." In International Conference on Ultrafast Structural Dynamics. Washington, D.C.: OSA, 2012. http://dx.doi.org/10.1364/icusd.2012.iw2d.2.

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Gawelda, W., V. T. Pham, A. El Nahhas, S. L. Johnson, D. Grolimund, M. Kaiser, R. Abela, M. Chergui, and C. Bressler. "Ultrafast x-ray spectroscopy for structural dynamics studies in chemistry and biology." In The International Conference on Coherent and Nonlinear Optics, edited by Sergey A. Tikhomirov, Thomas Udem, Valery Yudin, Maxim Pshenichnikov, and Oleg M. Sarkisov. SPIE, 2007. http://dx.doi.org/10.1117/12.752388.

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Mauney, Daniel, Michael Duncan, and Jonathan Mosley. "STRUCTURAL ISOMERIZATION OF THE GAS PHASE 2-NORBORNYL CATION REVEALED WITH INFRARED SPECTROSCOPY AND COMPUTATIONAL CHEMISTRY." In 69th International Symposium on Molecular Spectroscopy. Urbana, Illinois: University of Illinois at Urbana-Champaign, 2014. http://dx.doi.org/10.15278/isms.2014.tg10.

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Kaliteevskaya, E. N., T. K. Razumova, and Andrew N. Tarnovskiy. "Stepwise structural rearrangement of dicarbocyanines induced by photoexcitation." In ICONO '98: Laser Spectroscopy and Optical Diagnostics--Novel Trends and Applications in Laser Chemistry, Biophysics, and Biomedicine, edited by Andrey Y. Chikishev, Victor N. Zadkov, and Alexei M. Zheltikov. SPIE, 1999. http://dx.doi.org/10.1117/12.340015.

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Kabanov, Vladimir V. "Spherical structural resonances self-localized in a nonlinear medium." In ICONO '98: Laser Spectroscopy and Optical Diagnostics--Novel Trends and Applications in Laser Chemistry, Biophysics, and Biomedicine, edited by Sergei S. Chesnokov, Valerii P. Kandidov, and Nikolai I. Koroteev. SPIE, 1999. http://dx.doi.org/10.1117/12.340063.

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Singh, Kulwinder, Manjeet Kumar, Paviter Singh, Gurpreet Kaur, Bikramjeet Singh, Anup Thakur, Ju-Hyung Yun, and Akshay Kumar. "NiO nanostructures: Effect of iron doping on structural, defect chemistry and spectroscopic properties." In DAE SOLID STATE PHYSICS SYMPOSIUM 2018. AIP Publishing, 2019. http://dx.doi.org/10.1063/1.5112960.

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Don, McNaughton. "Rotationally Resolved Spectroscopy for Interstellar Chemistry and Precise Molecular Structure Determination." In Asian Spectroscopy Conference 2020. Institute of Advanced Studies, Nanyang Technological University, 2020. http://dx.doi.org/10.32655/asc_8-10_dec2020.3.

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Duncan, Walter M. "Near Field Optical Microscopy and Spectroscopy for Ultra Large Scale Integrated Circuits." In Chemistry and Physics of Small-Scale Structures. Washington, D.C.: Optica Publishing Group, 1997. http://dx.doi.org/10.1364/cps.1997.csuc.3.

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Increases in density of integration and concomitant reductions in minimum feature size have driven requirements for spatial resolution in analytical and metrological instrumentation for microelectronic structures to well below the limit set by far field diffraction of visible light. With the exception of scanned probe microscopy, analytical and metrological instruments with spatial resolutions adequate for the current generation of complementary metal oxide semiconductor (CMOS) structures all rely on ion or electron methods. Conventional ion or electron based methods are destructive and instrumentation has a high cost of ownership. Hence it is the goal of our work to develop nondestructive near field scanning optical microscopy/spectroscopy (NSOM/S) instrumentation and applications as an alternative to electron and ion methods. Imaging capabilities of near field scanning optical microscopy approach 0.02 µm and combined with spectroscopic analysis potentially provides chemical analysis of defects, particles, and thin films with ultra high spatial resolution.

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Simonetti, Sebastián, Nicolás Grimblat, Teodoro Kaufman, Rodolfo Rasia, and Ariel Sarotti. "Structural characterization of the decomposition product of hexamethylenetetramine (HMTA). A combined theoretical and spectroscopic study." In The 24th International Electronic Conference on Synthetic Organic Chemistry. Basel, Switzerland: MDPI, 2020. http://dx.doi.org/10.3390/ecsoc-24-08290.

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Maccone, P., G. Boccaletti, S. Petricci, and S. Radice. "A Very Effective Stabilizer for Perfluoropolyether Lubricants." In World Tribology Congress III. ASMEDC, 2005. http://dx.doi.org/10.1115/wtc2005-64186.

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A new stabilizer for fluorinated lubricants, either oils or greases, was developed stemming from the chemistry of perfluoropolyethers. The additive shows good efficiency in improving the stability of perfluoropolyether oils at very high temperatures in presence of metals and under oxidative environments, extending thus the life of the formulated lubricants. Some specific tests were carried out in order to assess performances in applications. Furthermore, as a first approach, grazing infrared reflection-absorption spectroscopy was used as a probe for studying structural and topological issues relative to additive-surface interactions.

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Reports on the topic "Structural Chemistry and Spectroscopy"

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Husson, Scott M., Viatcheslav Freger, and Moshe Herzberg. Antimicrobial and fouling-resistant membranes for treatment of agricultural and municipal wastewater. United States Department of Agriculture, January 2013. http://dx.doi.org/10.32747/2013.7598151.bard.

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This research project introduced a novel membrane coating strategy to combat biofouling, which is a major problem for the membrane-based treatment of agricultural and municipal wastewaters. The novelty of the strategy is that the membrane coatings have the unique ability to switch reversibly between passive (antifouling) and active (antimicrobial) fouling control mechanisms. This dual-mode approach differs fundamentally from other coating strategies that rely solely on one mode of fouling control. The research project had two complementary objectives: (1) preparation, characterization, and testing of dual-mode polymer nanolayers on planar surfaces and (2) evaluation of these nanolayers as membrane modifiers. The first objective was designed to provide a fundamental understanding of how polymer nanolayer chemistry and structure affect bacterial deposition and to demonstrate the reversibility of chemical switching. The second objective, which focused on membrane development, characterization, and testing, was designed to demonstrate methods for the production of water treatment membranes that couple passive and active biofouling control mechanisms. Both objectives were attained through synergistic collaboration among the three research groups. Using planar silicon and glass surfaces, we demonstrated using infrared spectroscopy that this new polymer coating can switch reversibly between the anti-fouling, zwitterion mode and an anti-microbial, quaternary amine mode. We showed that switching could be done more than 50 times without loss of activity and that the kinetics for switching from a low fouling zwitterion surface to an antimicrobial quaternary amine surface is practical for use. While a low pH was required for switching in the original polymer, we illustrated that by slightly altering the chemistry, it is possible to adjust the pH at which the switching occurs. A method was developed for applying the new zwitterionic surface chemistry onto polyethersulfone (PES) ultrafiltration membranes. Bacteria deposition studies showed that the new chemistry performed better than other common anti-fouling chemistries. Biofilm studies showed that PESultrafiltration membranes coated with the new chemistry accumulated half the biomass volume as unmodified membranes. Biofilm studies also showed that PES membranes coated with the new chemistry in the anti-microbial mode attained higher biofilm mortality than PES membranes coated with a common, non-switchablezwitterionic polymer. Results from our research are expected to improve membrane performance for the purification of wastewaters prior to use in irrigation. Since reduction in flux due to biofouling is one of the largest costs associated with membrane processes in water treatment, using dual-mode nanolayer coatings that switch between passive and active control of biofouling and enable detachment of attached biofoulants would have significant economic and societal impacts. Specifically, this research program developed and tested advanced ultrafiltration membranes for the treatment of wastewaters. Such membranes could find use in membrane bioreactors treating municipal wastewater, a slightly upgraded version of what presently is used in Israel for irrigation. They also may find use for pretreatment of agricultural wastewaters, e.g., rendering facility wastewater, prior to reverse osmosis for desalination. The need to desalinate such impaired waters water for unlimited agricultural use is likely in the near future.

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Marks, T. J. Supported organometallic complexes: Surface chemistry, spectroscopy, and catalysis. Office of Scientific and Technical Information (OSTI), February 1992. http://dx.doi.org/10.2172/5757111.

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Marks, T. J. Supported organometallic complexes: Surface chemistry, spectroscopy, and catalysis. Office of Scientific and Technical Information (OSTI), February 1990. http://dx.doi.org/10.2172/7047437.

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Marks, T. J. Supported organometallic complexes: Surface chemistry, spectroscopy, and catalysis. Office of Scientific and Technical Information (OSTI), February 1991. http://dx.doi.org/10.2172/7069915.

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Marks, T. J. Supported organometallic complexes, surface chemistry, spectroscopy, and catalysis. Office of Scientific and Technical Information (OSTI), April 1993. http://dx.doi.org/10.2172/6630185.

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Apkarian, V. A. Dynamical Spectroscopy of Prototypes in Condensed Phase Chemistry. Fort Belvoir, VA: Defense Technical Information Center, October 2001. http://dx.doi.org/10.21236/ada389164.

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Marks, Tobin J., Madelyn M. Stalzer, and Massimiliano Delferro. Supported Organometallic Complexes: Surface Chemistry, Spectroscopy, Catalysis, and Homogeneous Models. Office of Scientific and Technical Information (OSTI), September 2016. http://dx.doi.org/10.2172/1325016.

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Tokmakoff, Andrei. Structural dynamics in complex liquids studied with multidimensional vibrational spectroscopy. Office of Scientific and Technical Information (OSTI), August 2013. http://dx.doi.org/10.2172/1226456.

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F.A. Fortner, A.J. Kropf, and J.C. Cunnane. The Chemistry os Spent Nuclear Fuel From X-Ray Absorption Spectroscopy. US: Yucca Mountain Project, Las Vegas, Nevada, September 2006. http://dx.doi.org/10.2172/899267.

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Chakoumakos, B. C. Structural chemistry of some phases in the YC-Ni-B system. Office of Scientific and Technical Information (OSTI), December 1994. http://dx.doi.org/10.2172/28367.

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