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dc.contributor.advisorKukolich, Stephenen_US
dc.contributor.authorMitchell, Erik Gordon
dc.creatorMitchell, Erik Gordonen_US
dc.date.accessioned2012-03-29T20:27:09Z
dc.date.available2012-03-29T20:27:09Z
dc.date.issued2012
dc.identifier.urihttp://hdl.handle.net/10150/217091
dc.description.abstractPulsed-beam Fourier transform microwave spectroscopy (PBFTMS) was used to determine the rotational structure of N-hydroxypyridine-2(1H)-thione. PBFTMS was also used to determine the rotational structure of a hydrogen dimer between propiolic acid and formic acid. Rotational constants and quadrupole coupling constants were determined. Calculations (MP2/DFT) were utilized in predicting the isotopic structures. Isotopic data (D, and ¹³C) and normal isotopomers collected were used in establishing of key structural parameters such as bond length and bond angles.
dc.language.isoenen_US
dc.publisherThe University of Arizona.en_US
dc.rightsCopyright © is held by the author. Digital access to this material is made possible by the University Libraries, University of Arizona. Further transmission, reproduction or presentation (such as public display or performance) of protected items is prohibited except with permission of the author.en_US
dc.subjectMicrowaveen_US
dc.subjectChemistryen_US
dc.subjectGas Phaseen_US
dc.subjectHydrogen Bond Dimeren_US
dc.titleGas Phase Structures and Molecular Constants Of a Hydrogen Bonded Dimer and an Inorganic Molecule Determined Using Microwave Spectroscopyen_US
dc.typetexten_US
dc.typeElectronic Thesisen_US
thesis.degree.grantorUniversity of Arizonaen_US
thesis.degree.levelmastersen_US
dc.contributor.committeememberAspinwall, Craigen_US
dc.contributor.committeememberDenton, Bonneren_US
dc.contributor.committeememberKukolich, Stephenen_US
thesis.degree.disciplineGraduate Collegeen_US
thesis.degree.disciplineChemistryen_US
thesis.degree.nameM.S.en_US
refterms.dateFOA2018-04-26T17:52:20Z
html.description.abstractPulsed-beam Fourier transform microwave spectroscopy (PBFTMS) was used to determine the rotational structure of N-hydroxypyridine-2(1H)-thione. PBFTMS was also used to determine the rotational structure of a hydrogen dimer between propiolic acid and formic acid. Rotational constants and quadrupole coupling constants were determined. Calculations (MP2/DFT) were utilized in predicting the isotopic structures. Isotopic data (D, and ¹³C) and normal isotopomers collected were used in establishing of key structural parameters such as bond length and bond angles.


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