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Fourier transform microwave spectroscopy of lanthanum monohalides Rubinoff, Daryl Simon
Abstract
The pure rotational spectra of the X¹Σ⁺ ground states of the lanthanum monohalides, ¹³⁹LaF, ¹³⁹LaCl, ¹³⁹LaBr and ¹³⁹Lal, have been measured using a pulsed-jet cavity Fourier transform microwave spectrometer in the range of 5-24 GHz. The molecules were prepared by ablating solid La with the second harmonic of a pulsed Nd:YAG laser and allowing the vapor to react with SF₆ , CI₂, Br₂ or CH₃I precursor present as < 0.01% in an Ar carrier gas. Only the J=1-0 rotational transition of LaF was measurable within the frequency range of the spectrometer, while multiple J transitions have been recorded for both La³⁵Cl and La³⁷Cl. The ground and first excited vibrational levels (v=0 and u=l) of LaF, La³⁵Cl and La³⁷Cl were recorded with an additional vibrational level, v=2, measured for LaF. Equilibrium geometries of LaF and LaCl have been evaluated and indicate a significant mass dependency indicating Born-Oppenheimer breakdown. The vibrational frequency, ωe, vibrational anharmonicity constant, ωeXe, and the dissociation energies have been estimated for both molecules and agree very well with the literature values. Several rotational transitions have been measured and are reported for La⁷⁹Br and Lal in both the ground and first vibrational levels with only v=0 data collected for La⁸¹Br. For LaBr, this is the first reported observed spectrum and analysis thereof. Equilibrium geometries have been evaluated along with estimates of the vibrational frequency, ωe, vibrational anharmonicity constant, ωeXe, and the bond dissociation energy, De, for La⁷⁹Br and Lal. Hyperfine structure due to lanthanum and halogen nuclei has been observed and used to determine nuclear quadrupole coupling constants and spin-rotation coupling constants for all nuclei with exception of fluorine which has no quadrupole moment. Using nuclear quadrupole coupling data, LaCl, LaBr and Lal were all found to be highly ionic and generally follow trends predicted based on electronegativity differences of related species. Magnetic shielding parameters have been calculated from nuclear spin-rotation coupling constants and are reported herein.
Item Metadata
Title |
Fourier transform microwave spectroscopy of lanthanum monohalides
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Creator | |
Publisher |
University of British Columbia
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Date Issued |
2000
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Description |
The pure rotational spectra of the X¹Σ⁺ ground states of the lanthanum monohalides,
¹³⁹LaF, ¹³⁹LaCl, ¹³⁹LaBr and ¹³⁹Lal, have been measured using a pulsed-jet cavity Fourier
transform microwave spectrometer in the range of 5-24 GHz. The molecules were prepared
by ablating solid La with the second harmonic of a pulsed Nd:YAG laser and allowing the
vapor to react with SF₆ , CI₂, Br₂ or CH₃I precursor present as < 0.01% in an Ar carrier gas.
Only the J=1-0 rotational transition of LaF was measurable within the frequency
range of the spectrometer, while multiple J transitions have been recorded for both La³⁵Cl
and La³⁷Cl. The ground and first excited vibrational levels (v=0 and u=l) of LaF, La³⁵Cl and
La³⁷Cl were recorded with an additional vibrational level, v=2, measured for LaF.
Equilibrium geometries of LaF and LaCl have been evaluated and indicate a significant mass
dependency indicating Born-Oppenheimer breakdown. The vibrational frequency, ωe,
vibrational anharmonicity constant, ωeXe, and the dissociation energies have been estimated
for both molecules and agree very well with the literature values.
Several rotational transitions have been measured and are reported for La⁷⁹Br and Lal
in both the ground and first vibrational levels with only v=0 data collected for La⁸¹Br. For
LaBr, this is the first reported observed spectrum and analysis thereof. Equilibrium
geometries have been evaluated along with estimates of the vibrational frequency, ωe,
vibrational anharmonicity constant, ωeXe, and the bond dissociation energy, De, for La⁷⁹Br
and Lal.
Hyperfine structure due to lanthanum and halogen nuclei has been observed and used
to determine nuclear quadrupole coupling constants and spin-rotation coupling constants for
all nuclei with exception of fluorine which has no quadrupole moment. Using nuclear
quadrupole coupling data, LaCl, LaBr and Lal were all found to be highly ionic and
generally follow trends predicted based on electronegativity differences of related species.
Magnetic shielding parameters have been calculated from nuclear spin-rotation coupling
constants and are reported herein.
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Extent |
4023287 bytes
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Genre | |
Type | |
File Format |
application/pdf
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Language |
eng
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Date Available |
2009-07-13
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Provider |
Vancouver : University of British Columbia Library
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Rights |
For non-commercial purposes only, such as research, private study and education. Additional conditions apply, see Terms of Use https://open.library.ubc.ca/terms_of_use.
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DOI |
10.14288/1.0061408
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URI | |
Degree | |
Program | |
Affiliation | |
Degree Grantor |
University of British Columbia
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Graduation Date |
2000-11
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Campus | |
Scholarly Level |
Graduate
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Aggregated Source Repository |
DSpace
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Item Media
Item Citations and Data
Rights
For non-commercial purposes only, such as research, private study and education. Additional conditions apply, see Terms of Use https://open.library.ubc.ca/terms_of_use.