Atomic, Molecular and Optical Physics Commons^™

Collision-Induced Absorption Spectra Of N₂ And Ch₄, Ryan M. Johnson, Peter F. Bernath, Brant Billinghurst, Jianbao Zhao

Chemistry & Biochemistry Faculty Publications

Collision-induced spectra are essential for radiative transfer modeling of Titan's atmosphere. We present experimental spectra of nitrogen–methane mixtures with an accompanying fit of N₂-CH₄ collision-induced absorption in the 30–400 cm⁻¹ region at about 130 K. We found a peak absorption of 2.30 × 10⁻⁵ cm⁻¹ amagat⁻² at 75 cm⁻¹ and a secondary peak of 1.35 × 10⁻⁵ c⁻¹ amagat⁻² at 206.5 cm⁻¹, which agrees with previous studies. Our work does not support the suggestion that N₂-CH₄ CIA in the far-infrared should be increased by about 50%, as suggested by spectroscopic modeling of Titan using data from A. Borysow & C. …

Development Of A High-Resolution Mid-Infrared Spectroscopy Apparatus For The Study Of Methane And Other Astrochemical Molecules., S M Shah Riyadh

Electronic Theses and Dissertations

This research documents steps towards building a novel spectroscopic technique, namely, cavity-enhanced double-resonance (CEDR) spectroscopy, for investigating methane (CH₄) and other molecules with significance in astrochemistry. These efforts focus on tackling the complexities of their ro-vibrational energy levels and the inefficiencies in analyzing vibrational spectra, particularly for molecules with high symmetry and strong intramolecular interactions. In the CEDR spectroscopy, the first photon, generated by a continuous-wave optical parametric oscillator (CW-OPO) locked to a Doppler-free saturation absorption line, excites the molecule from its ground level to a selected excited ro-vibrational (rotational-vibrational) level, e.g., that of the asymmetric CH-stretch mode. …

A Computationally-Efficient Bound For The Variance Of Measuring The Orientation Of Single Molecules, Tingting Wu, Tianben Ding, Hesam Mazidi, Oumeng Zhang, Matthew D. Lew

Electrical & Systems Engineering Publications and Presentations

Modulating the polarization of excitation light, resolving the polarization of emitted fluorescence, and point spread function (PSF) engineering have been widely leveraged for measuring the orientation of single molecules. Typically, the performance of these techniques is optimized and quantified using the Cramér-Rao bound (CRB), which describes the best possible measurement variance of an unbiased estimator. However, CRB is a local measure and requires exhaustive sampling across the measurement space to fully characterize measurement precision. We develop a global variance upper bound (VUB) for fast quantification and comparison of orientation measurement techniques. Our VUB tightly bounds the diagonal elements of the …

One More Hard Three-Loop Correction To Parapositronium Energy Levels, Michael I. Eides, Valery A. Shelyuto

Physics and Astronomy Faculty Publications

A hard three-loop correction to parapositronium energy levels of order mα⁷ is calculated. This nonlogarithmic contribution is due to the insertions of one-loop photon propagator in the fermion lines in the diagrams with virtual two-photon annihilation. We obtained ΔE = 0.03297(2)(mα⁷ / π³) for this energy shift.

Observing Orbital Angular Momentum Transfer From Electron Vortex Beams To Matter, Hannah Devyldere

Senior Theses

It is possible to produce electron beams with non-zero orbital angular momentum. Such beams, known as electron vortex beams, are theoretically able to transfer their orbital angular momenta to matter, causing the matter to rotate. Nanoparticles in an aqueous solution were observed with an electron vortex beam to detect the transfer of orbital angular momentum in a low-friction environment. Observing the transfer of orbital angular momentum to particles in solution is difficult due to the necessity of imaging the particles through a liquid and the random movement of particles in the solution. Thus, orbital angular momentum transfer to matter could …

Theoretical Calculations For Electron Impact Ionization Of Atoms And Molecules, Sadek Mohamed Fituri Amami

Doctoral Dissertations

"In the last twenty years, significant progress has been made for the theoretical treatment of electron impact ionization (e,2e) of atoms and molecules and, for some cases, very nice agreement between experiment and theory has been achieved. In particular, excellent agreement between theory and experiment and theory has been achieved for ionization of hydrogen and helium. However, agreement between experiment and theory is not nearly as good for ionization of larger atoms and molecules. In the first part of this dissertation, different theoretical approaches will be employed to study the triply differential cross section (TDCS) for low and intermediate energy …

Why Do Molecules Echo Atomic Periodicity?, Ray Hefferlin, Jonathan Sackett, Jeremy Tatum

Faculty Works

Franck–Condon factors are investigated for sequences of free

main-group diatomic molecules. Theory-based Condon loci

(parabolas) and Morse-potential loci are plotted on Deslandres

tables to verify if they, indeed, follow the largest Franck–Condon

factors. Then, the inclination angles of the Condon loci

are determined. Thus, entire band systems are quantified by

one variable, the angle. For all available isoelectronic sequences,

this angle increases from a central minimum toward

magic-number molecular boundaries. The theory for the Condon

locus gives the angle in terms of the ratio of the upperstate

to the lower-state force constants. It is concluded that

the periodicity is caused …

Resolution Of Overlapping Spectra By Wavelength Modulation Spectroscopy, Audra Michiele Bullock

Electrical & Computer Engineering Theses & Dissertations

Wavelength modulation absorption spectroscopy is a highly sensitive, non-intrusive technique for probing gaseous species, which employs the well-known principles of modulation spectroscopy in a novel way. With this technique, parameters such as velocity, density, and temperature can be measured with a high degree of precision. The research presented here shows that wavelength modulation is a convenient means of increasing the sensitivity of an absorption spectroscopy measurement because it allows for harmonic detection. The focus of the dissertation is resolution of overlapping spectra by harmonic detection and the advantages gained by performing detection at the higher harmonics, e.g., sixth and eighth. …

The Effects Of Fabry-Perot Fringing On The Sensitivity Of A Wavelength Modulation Experiment, Patrick C. Shea

Electrical & Computer Engineering Theses & Dissertations

Parasitic Fabry-Perot etaloning plagues many experiments which use wavelength modulation spectroscopy. This fringing, which is an artifact that almost always appears in such experiments, arises from multiple reflections in the optical elements in the experimental apparatus. The etaloning plays a detrimental role and limits the ultimate sensitivity of wavelength modulation spectroscopy experiments. The research described in this thesis investigates this phenomenon. Experimental results are presented which show that when the Q-factor of the parasitic etalon is smaller that that of the absorption line being measured, significant improvement in the Signal to Fringe Noise Ratio can be obtained through the use …

A Theoretical Model For Calculation Of Molecular Stopping Power, Yuan-Jian Xu

Physics Theses & Dissertations

A modified local plasma model based on the work of Linhard-Winther, Bethe, Brown, and Walske is established. The Gordon-Kim's molecular charged density model is employed to obtain a formula to evaluate the stopping power of many useful molecular systems. The stopping power of H₂ and He gas was calculated for incident proton energy ranging from 100 KeV to 2.5 MeV. The stopping power of O₂, N₂ and water vapor was also calculated for incident proton energy ranging from 40 keV to 2.5 MeV. Good agreement with experimental data was obtained.

A discussion of molecular effects leading …

Franck Condon Factors And R-Centeroids For Six Diatomic Molecules, Patricia M. Fazio

Physics Theses & Dissertations

The Franck Condon factor is defined as the square of the overlap integral and is so named because of its ties with the Franck Condon Principle. The r-centroid is the internuclear separation associated with the electronic transition of the diatomic molecule. The physical meaning of these integrals is discussed. Two methods for construction of the wavefunctions are presented. Both methods employ the Morse Potential Energy function. The first method calculates the integrals using the analytic wavefunction of Morse and the second method has numerically constructed wavefunct!ons. The twelve transitions and six diatomic molecules studied include; B ²Σ+ to X …