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new [2020/03/10 16:14] mueller [Molecules in Space] |
new [2020/03/31 11:04] (current) mueller [Cologne Spectroscopy Data] |
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| * Sep. 2019: //syn//-vinyl alcohol; //anti//-vinyl alcohol; propargylamine; PN, //v// = 0 − 5. | * Sep. 2019: //syn//-vinyl alcohol; //anti//-vinyl alcohol; propargylamine; PN, //v// = 0 − 5. | ||
| * July 2019: AlCl, //v// = 0 − 10; Al<sup>37</sup>Cl, //v// = 0 − 10; <sup>26</sup>AlCl, //v// = 0 − 2; <sup>26</sup>Al<sup>37</sup>Cl, //v// = 0 − 2; Al<sup>36</sup>Cl, //v// = 0 − 2. | * July 2019: AlCl, //v// = 0 − 10; Al<sup>37</sup>Cl, //v// = 0 − 10; <sup>26</sup>AlCl, //v// = 0 − 2; <sup>26</sup>Al<sup>37</sup>Cl, //v// = 0 − 2; Al<sup>36</sup>Cl, //v// = 0 − 2. | ||
| - | * June 2019: HCCO; DCCO; NaCl, //v// = 0 − 15; Na<sup>37</sup>Cl, //v// = 0 − 15; Na<sup>36</sup>Cl, //v// = 0 − 5. | ||
| - | * May 2019: K<sup>37</sup>Cl, //v// = 0 − 15; <sup>41</sup>KCl, //v// = 0 − 15; <sup>41</sup>K<sup>37</sup>Cl, //v// = 0 − 15; <sup>40</sup>KCl, //v// = 0 − 5; <sup>40</sup>K<sup>37</sup>Cl, //v// = 0 − 5; K<sup>36</sup>Cl, //v// = 0 − 5; <sup>41</sup>K<sup>36</sup>Cl, //v// = 0 − 5; HCCSH; CH<sub>3</sub>COOH, //v<sub>t</sub>// = 0; CH<sub>3</sub>COOH, //v<sub>t</sub>// = 1; CH<sub>3</sub>COOH, //v<sub>t</sub>// = 2; CH<sub>3</sub>COOH, Δ//v<sub>t</sub>// ≠ 0; corrected partition function values and rotational parameters in the propene documentation. | ||
| - | * Apr. 2019: //syn//-C<sub>2</sub>H<sub>3</sub>SH; //anti//-C<sub>2</sub>H<sub>3</sub>SH; CH<sub>3</sub>CDO, //v<sub>t</sub>// = 0, 1; CH<sub>2</sub>DCHO, //v<sub>t</sub>// = 0; TiF; KCl, //v// = 0 − 15. | ||
| - | * Mar. 2019: H<sub>2</sub>N<sup>13</sup>CN; H<sub>2</sub><sup>15</sup>NCN; H<sub>2</sub>NC<sup>15</sup>N; FeN; CrO; CrN; CrF; CrCl; Cr<sup>37</sup>Cl; CrH. | ||
| - | * Mar. 2019: Updated CDMS links in several arXiv versions of manuscripts and made some available newly. The same applies to the Cologne Stectroscopy Data section. | ||
| - | * Feb. 2019: FeO Ω = 4; FeO Ω = 3; FeO Ω = 2; <sup>54</sup>FeO Ω = 4; <sup>54</sup>FeO Ω = 3; <sup>54</sup>FeO Ω = 2. | ||
| - | * Jan. 2019: AlF, //v// = 0 − 5; <sup>26</sup>AlF, //v// = 0 − 2; //p-c//-SiC<sub>3</sub>; HSCO<sup>+</sup>; DSCO<sup>+</sup>. | ||
| ===== General Section and General Remarks ===== | ===== General Section and General Remarks ===== | ||
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| * Sep. 2019: updated HNCO entry. | * Sep. 2019: updated HNCO entry. | ||
| * July 2019: added CaNC and urea with documentations; updated cyclopropenylidene, formamide, N-methylformamide, methoxymethanol, and ethyl methyl ether documentations. | * July 2019: added CaNC and urea with documentations; updated cyclopropenylidene, formamide, N-methylformamide, methoxymethanol, and ethyl methyl ether documentations. | ||
| - | * June 2019: updated methylamine and acetic acid documentations. | ||
| - | * Apr. 2019: added HeH<sup>+</sup> with documentation; updated ethanal and acetamide documentations. | ||
| - | * Mar. 2019: added HONO with documentation, updated methyl formate entry. | ||
| - | * Jan. 2019: updated entries for H<sub>2</sub>CCO, HCOOH, CH<sub>3</sub>CHO, C<sub>2</sub>H<sub>5</sub>OH, cyanomethanimine, HNCCN<sup>+</sup>, CH<sub>3</sub>CN and H<sub>2</sub>NCHO. | ||
| ===== Fitting Spectra ===== | ===== Fitting Spectra ===== | ||
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| * Nov. 2019: Added <sup>13</sup>CH<sub>3</sub>SH files. | * Nov. 2019: Added <sup>13</sup>CH<sub>3</sub>SH files. | ||
| * Aug. 2019: Added CH<sub>3</sub>SH files. | * Aug. 2019: Added CH<sub>3</sub>SH files. | ||
| - | * June 2019: Added CH<sub>3</sub><sup>34</sup>SH files. | ||
| - | * May 2019: Added acetic acid files. | ||
| - | * Mar. 2019: Added cyanamide and vinyl mercaptan files as well as those of the //gauche//-conformers of 2-cyanobutane. Updated CDMS links in several arXiv versions of manuscripts and made some available newly. The same applies to the Catalog Archive. | ||
| - | * Jan. 2019: Added CH<sub>3</sub>SD and H<sub>2</sub>CS files. | ||