Sökning: "reflection spectroscopy"
Visar resultat 1 - 5 av 84 avhandlingar innehållade orden reflection spectroscopy.
1. Infrared spectroscopy : Method development and ligand binding studies
Sammanfattning : Infrared spectroscopy detects molecular vibrations and assesses the properties of molecules and their environment. It is a powerful technique to detect ligand induced changes in biomolecules as it has distinct signals and provides different levels of structural information. LÄS MER
2. Phase retrieval method for quantitative terahertz spectroscopy in reflection geometry
Sammanfattning : Terahertz time-domain spectroscopy (THz-TDS) is a reliable technique used for studying the complex optical properties of materials. Its frequency range makes it suitable for detecting low-energy collective excitations such as phonons, magnons, and plasmons. THz-TDS in transmission geometry has gained much attention over the years. LÄS MER
3. Photo-induced dark states influorescence spectroscopy – investigations & applications
Sammanfattning : This thesis focuses on investigations of transient dark states of fluorescentmolecules using spectroscopic techniques. The main purpose is to show andconvince the reader that transient dark states are not always a nuisance, butalso represent an additional source of information. LÄS MER
4. Diffuse Optical Spectroscopy and Imaging of Turbid Media
Sammanfattning : This thesis deals with optical spectroscopy and imaging of complex and strongly scattering turbid media. Focus is mainly placed on three topics, being i) diffuse optical spectroscopy of choroidal tumors, ii) gas spectroscopy in scattering materials using the GASMAS (gas in scattering media absorption spectroscopy) technique, and iii) luminescence diffuse optical imaging and tomography of tissues. LÄS MER
5. Vibrational Spectroscopy of Surface Adsorbates on Metal Surfaces. Experiments and Calculations
Sammanfattning : This work deals with a detailed analysis of the vibrational spectra of methoxy (CH3O-) and ethoxy (CH3CH2O-) on W(110) and Cu(100) single crystal surfaces. By using theoretical ab initio quantum mechanical modeling, it is demonstrated that an unprecedented quantitative understanding of the vibrational frequencies of a surface adsorbate can be obtained. LÄS MER