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A Comprehensive Model for the Rotational Spectra of Propyne CH₃CCH in the Ground and V₁₀=1,2,3,4,5 Vibrational States

Description: The energy states of C₃ᵥ symmetric top polyatomic molecules were studied. Both classical and quantum mechanical methods have been used to introduce the energy states of polyatomic molecules. Also, it is shown that the vibration-rotation spectra of polyatomic molecules in the ground and excited vibrational states can be predicted by group theory. A comprehensive model for predicting rotational frequency components in various v₁₀ vibrational levels of propyne was developed by using perturbation t… more
Date: December 1986
Creator: Rhee, Won Myung
Item Type: Refine your search to only Thesis or Dissertation
Partner: UNT Libraries
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An Experimental Study of Collision Broadening of some Excited Rotational States of the Bending Vibration of Methyl Cyanide

Description: A double modulation microwave spectrometer is used to evaluate the linewidth parameters for some excited rotational components in the bending vibration v_8 of 13CH3 13C 15N and 13CH3C15N isotopomers of methyl cyanide. The linewidth parameters for self-broadening of the ΔJ=2←1 rotational components for the ground v_8 , 1v_8, and the 2v_8 vibrations were determined over a pressure range of 1 to 13 mtorr and at a temperature of 300 K. The double modulation technique is used to explore the high eig… more
Date: May 1993
Creator: Hajsaleh, Jamal Y. (Jamal Yousef)
Item Type: Refine your search to only Thesis or Dissertation
Partner: UNT Libraries
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Synthesis and characterization of molecules to study the conformational barriers of fluorocarbon chains

Description: Fluorocarbons are known to be stiffer than their hydrocarbon analogues, a property that underlines the extensive industrial application of fluorocarbon materials. Although there has been previous studies on the rotational barrier of molecules having fluorocarbon centers, a detailed systematic study is necessary to quantify flurocarbon stiffness. The molecules, Pyrene-(CF2)n-Pyrene, Pyrene-(CF2)n-F, Pyrene-(CH2)n-Pyrene and Pyrene-(CH2)n-H were therefore synthesized to enable the determination o… more
Date: May 2000
Creator: Niyogi, Sandip
Item Type: Refine your search to only Thesis or Dissertation
Partner: UNT Libraries
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Raman and NMR Investigation of Molecular Reorientation and Internal Rotation in Liquids

Description: Molecular rotational motions are known to influence both Raman scattering of light and nuclear spin relaxation. Therefore, the application of Raman bandshape analysis and NMR relaxation time measurements to probe molecular dynamics in liquids will provide us with a deeper understanding of the dynamical behavior and structure of molecules in the liquid phase. Presented here are (i) studies of molecular reorientation of acetonitrile in the neat liquid phase and in solution by Raman bandshape ana… more
Date: December 1991
Creator: Yuan, Peng
Item Type: Refine your search to only Thesis or Dissertation
Partner: UNT Libraries
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Collision Broadening in the Microwave Rotational Spectrum of Gaseous Monomeric Formaldehyde

Description: A source-modulation microwave spectrograph was utilized to measure line width parameters for several spectral lines in the pure rotational spectrum of formaldehyde (H₂CO). The spectrograph featured high-gain ac amplification and phase-sensitive detection, and was capable of measuring microwave lines having absorption coefficients as small as 10⁻⁷ cm⁻¹ with a frequency resolution on the order of 30 kHz. Center frequencies of the measured lines varied from 4,830 MHz to 72,838 MHz; hence, most of … more
Date: December 1973
Creator: Rogers, David Valmore
Item Type: Refine your search to only Thesis or Dissertation
Partner: UNT Libraries
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The Rotational Spectra of Propyne in the Ground, V₁₀=1, V₁₀=2, and V₉=1 Vibrational States

Description: The problem of a vibrating-rotating polyatomic molecule is treated, with emphasis given to the case of molecules with C_3v symmetry. It is shown that several of the gross features of the rotational spectra of polyatomic molecules in excited vibrational states can be predicted by group theoretical considerations. Expressions for the rotational transition frequencies of molecules of C_3v symmetry in the ground vibrational state, singly excited degenerate vibrational states, and doubly excited deg… more
Date: August 1985
Creator: Ware, John Matthew
Item Type: Refine your search to only Thesis or Dissertation
Partner: UNT Libraries
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Molecular Dynamics and Interactions in Liquids

Description: Various modern spectroscopies have been utilized with considerable success in recent years to probe the dynamics of vibrational and reorientational relaxation of molecules in condensed phases. We have studied the temperature dependence of the polarized and depolarized Raman spectra of various modes in the following dihalomethanes: dibromomethane, dichloromethane, dichloromethane-d2, and bromochloromethane. Among other observed trends, we have found the following: Vibrational dephasing times cal… more
Date: May 1985
Creator: Chen, Jen Hui
Item Type: Refine your search to only Thesis or Dissertation
Partner: UNT Libraries
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Line Width Parameters and Center Frequency Shifts in the Rotational Spectrum of Methyl Cyanide

Description: Measurement of the line width parameters of a molecule is of interest because collision diameters can be calculated from them. This gives an effective size of the molecule when it is involved in interactions with other molecules. Further, specific types of interactions can be inferred from detailed information about the dependence of the line width upon pressure. In this paper, an experiment for measuring line width parameters for methyl cyanide is described and the results of the experiment ar… more
Date: May 1978
Creator: Swindle, David L.
Item Type: Refine your search to only Thesis or Dissertation
Partner: UNT Libraries
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Anomalous Behavior in the Rotational Spectra of the v₈=2 and the v₈=3 Vibrations for the ¹³C and ¹⁵N Tagged Isotopes of the CH₃CN Molecule in the Frequency Range 17-95 GHz

Description: The rotational microwave spectra of the three isotopes (^13CH_3^12C^15N, ^12CH_3^13C^15N, and ^13CH_3^13C^15N) of the methyl cyanide molecule in the v_8=3, v_8=2, v_7=1 and v_4=1 vibrational energy levels for the rotational components 1£J£5 (for a range of frequency 17-95 GHz.) were experimentally and theoretically examined. Rotational components in each vibration were measured to determine the mutual interactions in each vibration between any of the vibrational levels investigated. The method … more
Date: December 1990
Creator: Al-Share, Mohammad A. (Mohammad Abdel)
Item Type: Refine your search to only Thesis or Dissertation
Partner: UNT Libraries
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Molecular Dynamics in the Liquid Phase by FT-NMR, FT-IR and Laser Raman Lineshape Analysis

Description: Nuclear magnetic resonance (NMR) provides a convenient probe for the study of molecular reorientation in liquids because nuclear spin-lattice relaxation times are dependent upon the details of molecular motion. The combined application of Raman and Infrared (IR) lineshape analysis can furnish more complete information to characterize the anisotropic rotation of molecules. Presented here are the studies of NMR relaxation times, together with Raman/IR Mneshape analysis of the solvent and temperat… more
Date: August 1988
Creator: Chen, Fu-Tseng Andy
Item Type: Refine your search to only Thesis or Dissertation
Partner: UNT Libraries
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