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--- new [2020/02/11 19:04] – [Recent Catalog Entries] mueller
+++ new [2026/01/09 13:10] (current) – [Molecules in Space] mueller
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 ====== What's new? ======
+[[archive|And what is not quite so new anymore?]]
 The database is described in
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 ===== Recent Catalog Entries =====
-  * Feb. 2020: O<sup>18</sup>O; <sup>18</sup>O<sub>2</sub>; O<sub>2</sub>, a <sup>1</sup>Δ.
+[[archive#less_recent_catalog_entries|Earlier Catalog Entries]]
-  * Jan. 2020: <sup>26</sup>AlO, v = 0; <sup>26</sup>AlO, v = 1 − 2; O<sub>2</sub>, X <sup>3</sup>Σ, //v// = 0.
-  * Dec. 2019: Aminomethylium; AlO, //v// = 0; AlO, //v// = 1 − 2; AlO, //v// = 3 − 5; Al<sup>18</sup>O, v = 0; Al<sup>18</sup>O, v = 1 − 2; Al<sup>17</sup>O, v = 0; Al<sup>17</sup>O, v = 1 − 2.
+  * Jan. 2026: 2-Aminopropenenitrile; //trans//-HNSO.
-  * Nov. 2019: Si<sup>33</sup>S, //v// = 0 − 9.
+  * Dec. 2025: NCCO<sup>+</sup>; CH<sub>2</sub>DC<sub>4</sub>H; CH<sub>3</sub>C<sub>4</sub>D; <sup>13</sup>CH<sub>3</sub>C<sub>4</sub>H; CH<sub>3</sub><sup>13</sup>CC<sub>3</sub>H; CH<sub>3</sub>C<sup>13</sup>CCCH; CH<sub>3</sub>CC<sup>13</sup>CCH; CH<sub>3</sub>C<sub>3</sub><sup>13</sup>CH.
-  * Oct. 2019: PO, //v// = 0; PO, //v// = 1, 2; PO, //v// = 3 − 5; MgC<sub>3</sub>N; MgC<sub>4</sub>H; CH<sub>3</sub>CHOHCHO; SiS, //v// = 0 − 20; <sup>29</sup>SiS, //v// = 0 − 12; <sup>30</sup>SiS, //v// = 0 − 12; Si<sup>34</sup>S, //v// = 0 − 12.
+  * Nov. 2025: 3-hydroxypropanal; //c//-S<sub>4</sub>; CH<sub>3</sub>C(O)CCH; CH<sub>3</sub>OCCH; CH<sub>3</sub>SCCH.
-  * Sep. 2019: //syn//-vinyl alcohol; //anti//-vinyl alcohol; propargylamine; PN, //v// = 0 − 5.
+  * Oct. 2025: <sup>13</sup>CCS; C<sup>13</sup>CS; <sup>13</sup>C<sup>13</sup>CS; CC<sup>33</sup>S; C<sup>13</sup>C<sup>34</sup>S; C<sub>4</sub>S; C<sub>3</sub><sup>33</sup>S; C<sup>13</sup>CCS; <sup>13</sup>CCCS; C<sub>5</sub>S; <sup>13</sup>CCCS; C<sup>13</sup>CCS; CC<sup>13</sup>CS; CCC<sup>13</sup>CS; C<sub>4</sub><sup>34</sup>S.
-  * 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.
+  * Sep. 2025: Phenalene; CCS; CC<sup>34</sup>S.
-  * June 2019: HCCO; DCCO; NaCl, //v// = 0 − 15; Na<sup>37</sup>Cl, //v// = 0 − 15; Na<sup>36</sup>Cl, //v// = 0 − 5.
+  * Aug. 2025: HC(O)-//c//-<sup>13</sup>CHCH<sub>2</sub>O; HC(O)-//c//-CH<sup>13</sup>CH<sub>2</sub>O; H<sup>13</sup>C(O)-//c//-CHCH<sub>2</sub>O; SiC<sub>5</sub>; SiC<sub>7</sub>; SiC<sub>8</sub>; <sup>29</sup>SiC<sub>6</sub>; <sup>30</sup>SiC<sub>6</sub>; H<sub>2</sub>NCO.
-  * 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.
+  * Jul. 2025: HC(O)-//c//-C<sub>2</sub>H<sub>3</sub>O, //v// = 0; HC(O)-//c//-C<sub>2</sub>H<sub>3</sub>O, //v//<sub>21</sub> = 1
-  * 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.
+  * Jun. 2025: C<sub>2</sub>H<sub>3</sub>CHS; C<sub>2</sub>H<sub>3</sub>CH<sup>34</sup>S; //aGg'//-CH<sub>2</sub>OHCH<sub>2</sub>OD.
-  * 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.
+  * May 2025: HCCSO.
-  * 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.
+  * Apr. 2025: CaH, //v// = 0; CaH, //v// = 1; <sup>13</sup>C<sup>18</sup>O; CaC<sub>2</sub>; <sup>13</sup>C<sup>17</sup>O.
-  * 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.
+  * Mar. 2025: CH<sub>3</sub>CH(OH)CN; vinylketene; C<sup>18</sup>O; C<sup>17</sup>O; <sup>13</sup>CO.
-  * 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>.
+  * Feb. 2025: CHSCHO; //c//-C<sub>5</sub>H<sub>6</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-<sup>13</sup>C<sub>1</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-<sup>13</sup>C<sub>2</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-<sup>13</sup>C<sub>5</sub>; H<sub>2</sub>CSO; vinyloxirane.
+  * Jan. 2025: C<sub>3</sub>H<sup>+</sup>; //c//-H<sub>2</sub>C<sub>3</sub>S; //c//-H<sub>2</sub>C<sub>3</sub><sup>34</sup>S; DCCS; HCCSCN; //a//-NH<sub>2</sub>SH; //s//-NH<sub>2</sub>SH.
 ===== General Section and General Remarks =====
+  * Nov. 2023: The information on the meaning of lower case characters as quantum numbers was misleading and has been rephrased. The term //g//<sub>I</sub> was missing in several "useful equations" because it was assumed to be 1 initially.
   * Mar. 2019: The program of the VAMDC-CDMS was updated. The Classic or ascii-CDMS was moved to this server. Links have been corrected and should work, but a detailed check is pending. The coding of special characters has been adjusted.
   * Nov. 2009: added note in the link which explains the aggregate spin number.
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 ===== Catalog Search Form =====
-  * Dec. 2018: A new group was defined: ISM, molecules detected in the interstellar medium, but not in circumstellar shells of late-type stars.
+[[archive#catalog_search_form|Archive "Catalog Search Form"]]
-  * Nov. 2018: A bug in the calculation of A values was fixed. This affected transitions with //g//<sub>up</sub> larger than 999.
-  * Dec. 2015: new molecule group: cyclic species.
+  * Nov. 2021: A new group was defined: Other hydrocarbons, that are hydrocarbons different from the carbon chain species C<sub>n</sub>H and C<sub>n</sub>H<sub>2</sub>, but including isotopologs.
 ===== Partition Functions =====
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 ===== Molecules in Space =====
-  * Oct. 2019: added MgC<sub>3</sub>N, MgC<sub>2</sub>H, and MgC<sub>4</sub>H with documentations; corrected and updated links.
+[[archive#molecules_in_space|Archive "Molecules in Space"]]
-  * Sep. 2019: updated HNCO entry.
-  * July 2019: added CaNC and urea with documentations; updated cyclopropenylidene, formamide, N-methylformamide,  methoxymethanol, and ethyl methyl ether documentations.
+  * Jan. 2026: added 4- and 4-cyanoacenaphthylene with documentations.
-  * June 2019: updated methylamine and acetic acid documentations.
+  * Dec. 2025: updated methylium documentation.
-  * Apr. 2019: added HeH<sup>+</sup> with documentation; updated ethanal and acetamide documentations.
+  * Nov. 2025: added CaS with documentation and extragalactic HCl with documentation; updated N-methylformamide, CH<sub>3</sub>C<sub>4</sub>H, and extragalactic H<sub>2</sub>Cl<sup>+</sup> documentations.
-  * Mar. 2019: added HONO with documentation, updated methyl formate entry.
+  * Oct. 2025: added C<sub>2</sub>H<sub>4</sub> documentation.
-  * 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.
+  * Sep. 2025: added (linear) SiC<sub>3</sub>, SiC<sub>5</sub>, and phenalene with documentations.
+  * Aug. 2025: added SiC<sub>6</sub> with documentation; updated SiC<sub>4</sub> documentation.
+  * Jul. 2024: updated HS<sub>2</sub> and methyl formate documentations.
+  * Jun. 2024: added propenethial with documentation.
+  * May 2025: added cyanocoronene with documentation; updated 1-cyano-1,3-butadiene documentation.
+  * Apr. 2025: added cyclopropenethione with documentation.
+  * Feb. 2025: added dimethyl sulfide and 2- and 4-cyanopyrene; updated CH<sub>3</sub>SH documentation.
+  * Jan. 2025: added 1-cyanopropargyl and thioacetaldehyde with documentations.
 ===== Fitting Spectra =====
-  * June 2017: added NO files with FTIR data.
+[[archive#fitting_spectra|Archive "Fitting Spectra"]]
-  * Apr. 2016: added ethanethiol files.
-  * Jan. 2016: updated OH<sup>+</sup>.
+  * Dec 2024: added methoxy files.
+  * July 2024: added "Some considerations for using SPCAT".
+  * May 2024: added 3-hydroxypropenal data.
 ===== Cologne Spectroscopy Data =====
-  * Dec. 2019: Added aminomethylium files.
+[[archive#cologne_spectroscopy_data|Archive "Cologne Spectroscopy Data"]]
-  * Nov. 2019: Added <sup>13</sup>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.
+  * July 2025: added oxiranecarboxaldehyde (glycidaldehyde) files
+  * Feb. 2025: added cyclopentadiene files.
+  * July 2024: added CH<sub>3</sub>OD and CH<sub>3</sub><sup>17</sup>OH files.
+  * June 2024: added C<sub>2</sub>H<sub>5</sub>CP files.
+  * Jan. 2024: isobutene files are complete.