new

What's new?

And what is not quite so new anymore?

The database is described in

and in

Please acknowledge use of the CDMS by citing these article. You are very welcome to state the web address also. We recommend to cite the original sources of the data too, which are given in the documentations, at least as far as this is feasible.

Earlier Catalog Entries

  • Mar. 2026: 1H-cyclopent[cd]indene; 13CH2DCN; CH2D13CN; CH2DC15N.
  • Feb. 2026: HeH+; mercaptoethanol.
  • Jan. 2026: 2-Aminopropenenitrile; trans-HNSO; 13CH3C15N; CH313C15N; 13CH313CN; methylallene.
  • Dec. 2025: NCCO+; CH2DC4H; CH3C4D; 13CH3C4H; CH313CC3H; CH3C13CCCH; CH3CC13CCH; CH3C313CH.
  • Nov. 2025: 3-hydroxypropanal; c-S4; CH3C(O)CCH; CH3OCCH; CH3SCCH.
  • Oct. 2025: 13CCS; C13CS; 13C13CS; CC33S; C13C34S; C4S; C333S; C13CCS; 13CCCS; C5S; 13CCCCS; C13CCCS; CC13CCS; CCC13CS; C434S.
  • Sep. 2025: Phenalene; CCS; CC34S.
  • Aug. 2025: HC(O)-c-13CHCH2O; HC(O)-c-CH13CH2O; H13C(O)-c-CHCH2O; SiC5; SiC7; SiC8; 29SiC6; 30SiC6; H2NCO.
  • Jul. 2025: HC(O)-c-C2H3O, v = 0; HC(O)-c-C2H3O, v21 = 1
  • Nov. 2023: The information on the meaning of lower case characters as quantum numbers was misleading and has been rephrased. The term gI 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.

Archive "Catalog Search Form"

  • Nov. 2021: A new group was defined: Other hydrocarbons, that are hydrocarbons different from the carbon chain species CnH and CnH2, but including isotopologs.
  • Apr. 2010: started to add values at 2.725 and 5 K for some species. The log values are also displayed in the partition function table.

Archive "Molecules in Space"

  • Mar. 2026: added 2-hydroxypropanal and methoxyethanal with documentations, updated methyl acetate, hydroxypropanone, and ethyl formate documentations.
  • Feb. 2026: added propadienone and 1H-cyclopent[cd]indene with documentations; updated NH3, H3O+, CH3OH, cyclopropenone, and cyclopropenethione documentations.
  • Jan. 2026: added 3- and 4-cyanoacenaphthylene with documentations.
  • Dec. 2025: updated methylium documentation.
  • Nov. 2025: added CaS with documentation and extragalactic HCl with documentation; updated N-methylformamide, CH3C4H, and extragalactic H2Cl+ documentations.
  • Oct. 2025: added C2H4 documentation.
  • Sep. 2025: added (linear) SiC3, SiC5, and phenalene with documentations.
  • Aug. 2025: added SiC6 with documentation; updated SiC4 documentation.
  • Jul. 2025: updated HS2 and methyl formate documentations.

Archive "Fitting Spectra"

  • Dec 2024: added methoxy files.
  • July 2024: added “Some considerations for using SPCAT”.
  • May 2024: added 3-hydroxypropenal data.

Archive "Cologne Spectroscopy Data"

  • Jan. 2026: added methylallene files.
  • Dec. 2025: added NCCO+ files.
  • July 2025: added oxiranecarboxaldehyde (glycidaldehyde) files.
  • Feb. 2025: added cyclopentadiene files.
  • new.txt
  • Last modified: 2026/03/13 13:11
  • by mueller