Infrared spectroscopy structural characterization

Bisphthalonitrile monomers were cured neat, with nucleophilic and redox co-reactants, or in combination with a reactive diluent. Dynamic mechanical measurements on the resulting polymers from -150 to +300°C turn up several differences attributable to differences in network structure. Rheovibron results were supplemented with solvent extraction, differential scanning calorimetry (DSC), vapor pressure osmometry, and infrared spectroscopy to characterize the state of cure. 

To use infrared spectroscopy to characterize the structural properties of polymers, including tacticity, branching, crystallinity, hydrogen bonding and orientation. 

W. J. Potts, The Use of Infrared Spectroscopy in Characterization of Polymer Structure, ASTM Special Technical Publicalion No. 47, 1958. 

Porter M D, Bright T B, Allara D L and Chidsey C E D 1987 Spontaneously organized molecular assemblies. 4. Structural characterization of normal-alkyl thiol monolayers on gold by optical ellipsometry, infrared-spectroscopy, and electrochemistry J. Am. Chem. Soc. 109 3559-68... 

The value of infrared spectra for identifying substances, for verifying purity, and for quantitative analysis rivals their usefulness in learning molecular structure. The infrared spectrum is as important as the melting point for characterizing a pure substance. Thus infrared spectroscopy has become an important addition to the many techniques used by the chemist. 

Complexes. The structure of an n a charge-transfer complex between quinoxaline and two iodine atoms has been obtained by X-ray analysis and its thermal stability compared with those of related complexes. The hydrogen bond complex between quinoxaline and phenol has been studied by infrared spectroscopy and compared with many similar complexes. Adducts of quinoxaline with uranium salts and with a variety of copper(II) alkano-ates have been prepared, characterized, and studied with respect to IR spectra or magnetic properties, respectively. 

The application of infrared photoacoustic spectroscopy to characterize silica and alumina samples is reported. High quality infrared photoacoustic spectra illuminate structural changes between different forms of silica and alumina, as well as permit adsorbate structure to be probed. Adsorption studies on aerosil suggest adsorbed species shield the electric fields due to particle-particle interactions and induce changes in the vibrational spectra of the adsorbates as well as in the bulk phonon band. It is shown that different forms of aluminum oxides and hydroxides could be distinguished by the infrared spectra. 

In the present study, we synthesized in zeolite cavities Co-Mo binary sulfide clusters by using Co and Mo carbonyls and characterized the clusters by extended X-ray absorption fine structure (EXAFS), X-ray photoelectron spectroscopy (XPS), Fourier transform infrared spectroscopy (FTIR), and high resolution electron microscopy (HREM). The mechanism of catalytic synergy generation in HDS is discussed. 

Structural characterization was based on solubility, thermal and elemental analyses, and infrared and mass spectroscopies. Charac-... 

Despite the considerable amount of information that has been garnered from more traditional methods of study it is clearly desirable to be able to generate, spectroscopically characterize and follow the reaction kinetics of coordinatively unsaturated species in real time. Since desired timescales for reaction will typically be in the microsecond to sub-microsecond range, a system with a rapid time response will be required. Transient absorption systems employing a visible or UV probe which meet this criterion have been developed and have provided valuable information for metal carbonyl systems [14,15,27]. However, since metal carbonyls are extremely photolabile and their UV-visible absorption spectra are not very structure sensitive, the preferred choice for a spectroscopic probe is time resolved infrared spectroscopy. Unfortunately, infrared detectors are enormously less sensitive and significantly slower... 

Thiazyl monomer is a radical with one unpaired electron. It exhibits an IR band at 1209 cm-1. The experimental dipole moment is 1.83 0.03 D in the opposite direction to that in NO (p = 0.16 D). Much less is known about selenazyl monomer, SeN, but it has been characterized by infrared spectroscopy.36 The structure of a transition-metal complex [OsTp(NSe)Cl2] (Tp=hydrotris(l-pyr-azolyl)borate) has been determined.39... 

Vibrational spectroscopy techniques are quite suitable for in situ characterization of catalysts. Especially infrared spectroscopy has been used extensively for characterization of the electrode/solution interphases, adsorbed species and their dependence on the electrode potential.33,34 Raman spectroscopy has been used to a lesser extent in characterizing non-precious metal ORR catalysts, most of the studies being related to characterization of the carbon structures.35 A review of the challenges and applications associated with in situ Raman Spectroscopy at metal electrodes has been provided by Pettinger.36... 

In the gas phase, ions may be isolated, and properties such as stability, metal-ligand bond energy, or reactivity determined, full structural characterization is not yet possible. There are no complications due to solvent or crystal packing forces and so the intrinsic properties of the ions may be investigated. The effects of solvation may be probed by studying ions such as [M(solvent) ]+. The spectroscopic investigation of ions has been limited to the photoelectron spectroscopy of anions but other methods such as infrared (IR) photodissociation spectroscopy are now available. 

While the broad mission of the National Bureau of Standards was concerned with standard reference materials, Dr. Isbell centered the work of his laboratory on his long interest in the carbohydrates and on the use of physical methods in their characterization. Infrared spectroscopy had shown promise in providing structural and conformational information on carbohydrates and their derivatives, and Isbell invited Tipson to conduct detailed infrared studies on the extensive collection of carbohydrate samples maintained by Isbell. The series of publications that rapidly resulted furnished a basis for assigning conformations to pyranoid sugars and their derivatives. Although this work was later to be overshadowed by application of the much more powerful technique of nuclear magnetic resonance spectroscopy, the Isbell— Tipson work helped to define the molecular shapes involved and the terminology required for their description. 

Suitable characterization techniques for surface functional groups are temperature-programmed desorption (TPD), acid/base titration [29], infrared spectroscopy, or X-ray photoemission spectroscopy, whereas structural properties are typically monitored by nitrogen physisorption, electron microscopy, or Raman spectroscopy. The application of these methods in the field of nanocarbon research is reviewed elsewhere [5,32]. 

Infrared spectroscopy has proven to be a very informative and powerful technique for the characterization of zeolitic materials. Most infrared spectrometers measure the absorption of radiation in the mid-infrared region of the electromagnetic spectrum (4000-400 cm or 2.5-25 xm). In this region of the spectrum, absorption is due to various vibrational modes in the sample. Analysis of these vibrational absorption bands provides information about the chemical species present. This includes information about the structure of the zeolite as well as other functional... 

Infrared spectroscopy has been used to help solve or determine the structure of zeolites. The technique is particularly useful for identifying the presence of double four- and six-rings as well as five-membered pentasil rings. In the structural characterization of beta zeolite, Newsam and coworkers used a variety of techniques including IR, electron microscopy (TEM), X-ray diffraction (XRD) and sorption data to solve the stacked, faulted structure [57]. The presence of IR absorption bands at 1232 and 560cm indicated that the structure contained five-member pentasil building units. 

In the conventional view, both structures [1 and 2, A = C] are energetically almost perfectly degenerate, allowing virtually free rotation of the moiety, but the Cj form is about 1 kcal mor higher in energy. But why has CHj not been observed in interstellar media, and why is its characterization by infrared spectroscopy so difficult The only measurable experimental quantity, the dissociation energy 298 [42.5 kcal mor Equation 4], " shows that the methonium ion is quite... 

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