<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE dataset SYSTEM "http://tarantella.gsfc.nasa.gov/xml/dataset_048.dtd">
<dataset subject="astronomy" xmlns:xlink="http://www.w3.org/XML/XLink/0.9">
	<title>Dimethyl ether: laboratory assignments and predictions through 600 GHz.</title>
	<altname type="ADC">J/ApJ/500/1059</altname>
		<altname type="CDS">J/ApJ/500/1059</altname>
		<altname type="brief">Dimethyl ether transitions frequencies</altname>
	<reference>
		<source>
<journal>
	<title>Dimethyl ether: laboratory assignments and predictions through 600 GHz.</title>
	<author>
			<initial>P</initial>
			<lastName>Groner</lastName></author>
	<author>
			<initial>S</initial>
			<lastName>Albert</lastName></author>
	<author>
			<initial>E</initial>
			<lastName>Herbst</lastName></author>
	<author>
			<initial>F</initial>
			<initial>C</initial>
			<lastName>De Lucia</lastName></author>
	<name>Astrophys. J.</name>
	<volume>500</volume>
	<pageno>1059</pageno>
		<date>
			<year>1998</year></date>
	<bibcode>1998ApJ...500.1059G</bibcode></journal></source>
	<related>
			<holding role="similar">J/ApJ/499/517 :  Ethylene oxide spectrum  (Pan+, 1998)<xlink:simple href="J/ApJ/499/517"/></holding></related></reference>
	<keywords parentListURL="http://messier.gsfc.nasa.gov/xml/keywordlists/adc_keywords.html">
			<keyword xlink:href="Atomic_physics.html">Atomic physics</keyword>
			<keyword xlink:href="Interstellar_medium.html">Interstellar medium</keyword></keywords>
	<keywords parentListURL="http://messier.gsfc.nasa.gov/xml/keywordlists/apj_keywords.html">
			<keyword xlink:href="ISM_molecules.html">ISM: molecules</keyword>
			<keyword xlink:href="molecular_data.html">molecular data</keyword>
			<keyword xlink:href="molecular_processes.html">molecular processes</keyword>
			<keyword xlink:href="radio_lines_ISM.html">radio lines: ISM</keyword></keywords>
	<descriptions>
				<abstract>
					<para>
    Dimethyl ether (CH_3_OCH_3_) is a well-known interstellar molecule
    with a large abundance in hot core regions. We have measured many
    rotational-torsional transition lines of this molecule in the
    100-550GHz frequency range using two experimental techniques: a
    klystron-based traditional millimeter-wave spectrometer and a new fast
    scan spectrometer (designated "FASSST") with a voltage-tunable
    backward wave oscillator. The lines arising from the ground
    vibrational state have been combined with previous data, mainly at
    lower frequencies, to form a global data set consisting of over 1600
    lines that have been assigned and fitted by an effective Hamiltonian
    method. The spectral constants obtained from the fit allow us to
    predict the frequencies of almost 6000 additional lines of dimethyl
    ether through 600GHz.</para></abstract>
                        <details/></descriptions>
	<tableHead>
		<tableLinks>
				<tableLink xlink:href="table1.dat">
	<title>Assigned and Fitted Transition Frequencies of
                                  Dimethyl Ether in the Ground Vibrational State</title></tableLink></tableLinks>
	<fields>
		<field>
			<name>t</name>
			<definition>Torsional substates
	<footnote footnoteId="???"><para>number=1</para>
			<para>00=AA ,  01=EE ,  11=AE ,  12=EA</para></footnote></definition>
			<units>---</units></field>
		<field>
			<name>J'</name>
			<definition>J' rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>K'a</name>
			<definition>K'a rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>K'c</name>
			<definition>K'c rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>J"</name>
			<definition>J" rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>K"a</name>
			<definition>K"a rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>K"c</name>
			<definition>K"c rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>Freq</name>
			<definition>Frequency</definition>
			<units>MHz</units></field>
		<field>
			<name>O-C</name>
			<definition>Observed minus calculated frequency</definition>
			<units>MHz</units></field>
		<field>
			<name>e_Freq</name>
			<definition>rms uncertainty on Freq
	<footnote footnoteId="???"><para>number=2</para>
			<para>A 0.000 in the uncertainties column signifies that the transition has
           been assigned but not included in the fit. Many of these are weaker,
           blended lines for which the measured frequency of the stronger
           neighbor was used to calculate the listed O - C. A total of 1626
           assigned frequencies were used in the fit.</para></footnote></definition>
			<units>MHz</units></field>
		<field>
			<name>Source</name>
			<definition>Source
	<footnote footnoteId="???"><para>number=3</para>
			<para>L: Lovas et al. 1979, J. Phys. Chem. Ref. Data 8, 1051
          D: Durig et al. 1976, J. Molec. Spectrosc. 62, 159
          N: Neustock et al. 1990, Z. Naturforsch. 45a, 702
          K: this work, klystron-based measurements
          F: this work, FASSST-based measurements
</para></footnote></definition>
			<units>---</units></field></fields></tableHead>
	<tableHead>
		<tableLinks>
				<tableLink xlink:href="table3.dat">
	<title>Predicted Transition Frequencies of Dimethyl
                                  Ether in the Ground Vibrational State</title></tableLink></tableLinks>
	<fields>
		<field>
			<name>t</name>
			<definition>Torsional substates
	<footnote footnoteId="???"><para>number=1</para>
			<para>Torsional substates:  00=AA ,  01=EE ,  11=AE ,  12=EA
</para></footnote></definition>
			<units>---</units></field>
		<field>
			<name>J'</name>
			<definition>J' rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>K'a</name>
			<definition>K'a rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>K'c</name>
			<definition>K'c rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>J"</name>
			<definition>J" rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>K"a</name>
			<definition>K"a rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>K"c</name>
			<definition>K"c rotational quantum number</definition>
			<units>---</units></field>
		<field>
			<name>Freq</name>
			<definition>Frequency</definition>
			<units>MHz</units></field>
		<field>
			<name>e_Freq</name>
			<definition>rms uncertainty on Freq</definition>
			<units>MHz</units></field>
		<field>
			<name>WSpin</name>
			<definition>Spin weight</definition>
			<units>---</units></field>
		<field>
			<name>S</name>
			<definition>S value (Townes &amp; Schawlow, 1975, Microwave
                                   Spectroscopy (New York: Dover)))</definition>
			<units>---</units></field>
		<field>
			<name>Eu</name>
			<definition>Upper state energies</definition>
			<units>cm-1</units></field></fields></tableHead>
	
	<history>
		<ingest>
	
			<creator>
				<lastName>James Marcout,  Patricia Bauer</lastName>
				<affiliation>CDS</affiliation></creator>
	<date>
		<year>1999</year><month>Mar</month><day>09</day></date></ingest>
		
		<revisions>
	<revision>
		<creator>
			<lastName>UNKNOWN</lastName></creator>
		<date><year>UNKNOWN</year></date>
		<para> From ApJ electronic version</para></revision></revisions></history>
	<identifier>J_ApJ_500_1059.xml</identifier></dataset>