T J Herman, R Ravi, M S Schuurman, N J DeYonker, R W Field, L M Ziurys
{"title":"Probing the Electronic Manifold of MgCl with Millimeter-Wave Spectroscopy and Theory: (3)<sup>2</sup>Σ<sup>+</sup> and (4)<sup>2</sup>Σ<sup>+</sup> States.","authors":"T J Herman, R Ravi, M S Schuurman, N J DeYonker, R W Field, L M Ziurys","doi":"10.1021/acs.jpca.4c05458","DOIUrl":null,"url":null,"abstract":"<p><p>The millimeter/submillimeter spectrum of magnesium chloride (MgCl) has been observed in two new electronic excited states, (3)<sup>2</sup>Σ<sup>+</sup> and (4)<sup>2</sup>Σ<sup>+</sup>, using direct absorption methods. The molecule was synthesized in a mixture of Cl<sub>2</sub>, argon, and magnesium vapor. For the (3)<sup>2</sup>Σ<sup>+</sup> state, multiple rotational transitions were measured in the <i>v</i> = 0 level for all six isotopologues (<sup>24</sup>Mg<sup>35</sup>Cl, <sup>24</sup>Mg<sup>37</sup>Cl, <sup>25</sup>Mg<sup>35</sup>Cl, <sup>25</sup>Mg<sup>37</sup>Cl, <sup>26</sup>Mg<sup>35</sup>Cl, and <sup>26</sup>Mg<sup>37</sup>Cl), as well as up to <i>v</i> = 13 for <sup>24</sup>Mg<sup>35</sup>Cl. For the (4)<sup>2</sup>Σ<sup>+</sup> state, less intense spectra were recorded for <sup>24</sup>Mg<sup>35</sup>Cl (<i>v</i> = 0-2). Equilibrium rotational parameters were determined for both states for <sup>24</sup>Mg<sup>35</sup>Cl, as well as rotational constants and <sup>25</sup>Mg hyperfine parameters for the other isotopologues. A perturbation was observed between rotational levels of the two states due to an avoided crossing. Computations were also carried out at the CASPT2 and MRCISD+Q levels, and the resulting bond lengths for (3)<sup>2</sup>Σ<sup>+</sup> and (4)<sup>2</sup>Σ<sup>+</sup> states agree well with the experimental values of <i>r</i><sub>e</sub> = 2.536 and 2.361 Å. The computations show that the (3)<sup>2</sup>Σ<sup>+</sup> state has a double-well potential; however, the state behaves as a single well with unperturbed vibrational levels up to <i>v</i> = 13 due to nonadiabatic interactions with the (4)<sup>2</sup>Σ<sup>+</sup> state.</p>","PeriodicalId":59,"journal":{"name":"The Journal of Physical Chemistry A","volume":" ","pages":""},"PeriodicalIF":2.7000,"publicationDate":"2024-11-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry A","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpca.4c05458","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The millimeter/submillimeter spectrum of magnesium chloride (MgCl) has been observed in two new electronic excited states, (3)2Σ+ and (4)2Σ+, using direct absorption methods. The molecule was synthesized in a mixture of Cl2, argon, and magnesium vapor. For the (3)2Σ+ state, multiple rotational transitions were measured in the v = 0 level for all six isotopologues (24Mg35Cl, 24Mg37Cl, 25Mg35Cl, 25Mg37Cl, 26Mg35Cl, and 26Mg37Cl), as well as up to v = 13 for 24Mg35Cl. For the (4)2Σ+ state, less intense spectra were recorded for 24Mg35Cl (v = 0-2). Equilibrium rotational parameters were determined for both states for 24Mg35Cl, as well as rotational constants and 25Mg hyperfine parameters for the other isotopologues. A perturbation was observed between rotational levels of the two states due to an avoided crossing. Computations were also carried out at the CASPT2 and MRCISD+Q levels, and the resulting bond lengths for (3)2Σ+ and (4)2Σ+ states agree well with the experimental values of re = 2.536 and 2.361 Å. The computations show that the (3)2Σ+ state has a double-well potential; however, the state behaves as a single well with unperturbed vibrational levels up to v = 13 due to nonadiabatic interactions with the (4)2Σ+ state.
期刊介绍:
The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.