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Author: Jamie Jerome Gengler Publisher: ISBN: 9781109960365 Category : Diatomic molecules Languages : en Pages : 329
Book Description
The near-infrared and visible band systems of the diatomic molecules CaH, FeO, ScS, MnH, RhO, and RhN have been studied utilizing high resolution spectroscopy. Most of these metal-containing species are free radicals and as such provide edifying spectra from which information regarding electronic structure can be gleaned. Directly accessible phenomena modeled by effective Hamiltonian methods are molecular rotation, spin-orbit, spin-spin, spin-rotation, lambda-doubling, magnetic hyperfine interactions, and electric quadrupole interactions. In the case of CaH a deperturbation analysis was performed and in the case of RhN isotopic substitution was analyzed. For CaH, FeO, RhO, and RhN, the application of an external static electric field i.e. Stark effect) allowed determination of permanent electric dipole moments of the ground and excited states probed. For CaH and MnH, the application of an external static magnetic field (i.e. Zeeman effect) allowed determination of effective g-factors. Parameters obtained from the data indirectly allow a description of the molecular orbitals involved, and were also compared to ab initio calculations. Due to the transient nature of these gas phase molecules, production was accomplished via laser ablation of a metal sample and introduction of an appropriate reagent gas. Subsequent supersonic expansion and molecular beam formation then allowed probing of the molecules by Laser Induced Fluorescence (LIF). High-resolution spectra were facilitated by a Continuous-Wave (CW) ring laser. Complementary to this, low or medium resolution spectra were obtained with a pulsed-dye laser (controlled via a homemade Visual Basic 6.0 computer program). Several previously unobserved band systems have been detected as part of a project involving survey scans of Rh metal plus various gas reagents including CH4, SF6, NH3, and D2.
Author: Jamie Jerome Gengler Publisher: ISBN: 9781109960365 Category : Diatomic molecules Languages : en Pages : 329
Book Description
The near-infrared and visible band systems of the diatomic molecules CaH, FeO, ScS, MnH, RhO, and RhN have been studied utilizing high resolution spectroscopy. Most of these metal-containing species are free radicals and as such provide edifying spectra from which information regarding electronic structure can be gleaned. Directly accessible phenomena modeled by effective Hamiltonian methods are molecular rotation, spin-orbit, spin-spin, spin-rotation, lambda-doubling, magnetic hyperfine interactions, and electric quadrupole interactions. In the case of CaH a deperturbation analysis was performed and in the case of RhN isotopic substitution was analyzed. For CaH, FeO, RhO, and RhN, the application of an external static electric field i.e. Stark effect) allowed determination of permanent electric dipole moments of the ground and excited states probed. For CaH and MnH, the application of an external static magnetic field (i.e. Zeeman effect) allowed determination of effective g-factors. Parameters obtained from the data indirectly allow a description of the molecular orbitals involved, and were also compared to ab initio calculations. Due to the transient nature of these gas phase molecules, production was accomplished via laser ablation of a metal sample and introduction of an appropriate reagent gas. Subsequent supersonic expansion and molecular beam formation then allowed probing of the molecules by Laser Induced Fluorescence (LIF). High-resolution spectra were facilitated by a Continuous-Wave (CW) ring laser. Complementary to this, low or medium resolution spectra were obtained with a pulsed-dye laser (controlled via a homemade Visual Basic 6.0 computer program). Several previously unobserved band systems have been detected as part of a project involving survey scans of Rh metal plus various gas reagents including CH4, SF6, NH3, and D2.
Author: Eizi Hirota Publisher: Springer Science & Business Media ISBN: 3642824773 Category : Science Languages : en Pages : 245
Book Description
It is a great challenge in chemistry to clarify every detail of reaction processes. In older days chemists mixed starting materials in a flask and took the resul tants out of it after a while, leaving all the intermediate steps uncleared as a sort of black box. One had to be content with only changing temperature and pressure to accelerate or decelerate chemical reactions, and there was almost no hope of initiating new reactions. However, a number of new techniques and new methods have been introduced and have provided us with a clue to the examination of the black box of chemical reaction. Flash photolysis, which was invented in the 1950s, is such an example; this method has been combined with high-resolution electronic spectroscopy with photographic recording of the spectra to provide a large amount of precise and detailed data on transient molecules which occur as intermediates during the course of chemical reac tions. In 1960 a fundamentally new light source was devised, i. e. , the laser. When the present author and coworkers started high-resolution spectroscopic stud ies of transient molecules at a new research institute, the Institute for Molecu lar Science in Okazaki in 1975, the time was right to exploit this new light source and its microwave precursor in order to shed light on the black box.
Author: Michael Aaron Flory Publisher: ISBN: Category : Languages : en Pages : 624
Book Description
Small diatomic and triatomic 3d transition metal species are excellent model systems for understanding metal-ligand interactions important to larger complexes. Because of the unpaired 3d electrons, these radicals often occur in states with high angular momentum (electron spin, orbital, or nuclear spin). Three questions are particularly relevant to studying monosubstituted 3d metal compounds. What are the fundamental geometric, bonding, and electronic properties? How accurately does currentquantum mechanical theory describe the interactions in high spin states? Assuming these molecules may be present in the interstellar medium, what are the precise transition frequencies that can be used for radioastronomy?To answer these questions, pure rotational spectroscopy has been applied to eleven simple molecules containing 3d transition metals. The small radicals were synthesized in the gas phase and examined in situ. Both direct absorption, submillimeter spectroscopy and Fourier transform microwave spectroscopy were used to cover thefrequency range 8-660 GHz. New synthetic techniques, including oven-insulating methods, use of a longitudinal AC discharge, and emphasis on organometallic precursors, were developed to improve reaction yields. Spectra were recorded for four categories of 3d metal compounds: vanadium molecules, cobalt radicals, zinc species, and several monocyanides. Frequently, the data exhibited signs of perturbations either from low-lyingexcited electronic states, a common feature with 3d electrons, or from avoided crossings of hyperfine levels. The data were analyzed using effective Hamiltonians, and spectroscopic constants have been determined for rotational, fine structure, and hyperfine interactions. The measurements haveprovided transition frequencies as references for astronomical studies; these values are accurate to within 50 kHz for direct measurements and usually within 100 kHz for frequencies calculated from determined molecular constants. Rotational constants have been used to establish precise molecular geometries. Fine structure and hyperfine data provided insight into 3d metal bonding properties (molecular orbital composition and electron distribution) and structure of electronic state manifolds. In some cases, it was necessary to develop new terms for the Hamiltonian expressions to accurately describe the interactions observed in the spectra. These terms include deperturbation parameters and the first complete description of lambda-doubling for Phi states.
Author: Jamie Jerome Gengler
Author: Jamie Jerome Gengler
Author: Shane Michael Sickafoose
Author: Eizi Hirota
Author: Shanshan Yu
Author: Michael Aaron Flory![Spectroscopy of Selected Metal-containing Diatomic Molecules [electronic Resource] PDF](https://books.google.com/books/content/images/frontcover/WADytwEACAAJ?fife=w80-h100)
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