Rotational spectroscopy of the thioformaldehyde isotopologues H$_2$CS and H$_2$C$^{34}$S in four interacting excited vibrational states and an account on the rotational spectrum of thioketene, H$_2$CCS

Ejemplares similares

• Analysis of the isotopologues of CS, CCS, CCCS, HCS+, HCCS+, and H2CS in TMC-1 with the QUIJOTE line survey
  por: Fuentetaja, R., et al.
  Publicado: (2025)
• Millimeter and submillimeter spectroscopy of methylallene, CH$_3$CHCCH$_2$
  por: Müller, Holger S. P., et al.
  Publicado: (2026)
• Rotational Spectroscopy as a Tool to Study Vibration-Rotation Interaction: Investigations of $^{13}$CH$_3$CN and CH$_3$$^{13}$CN up to $v_8 = 2$ and a Search for $v_8 = 2$ Transitions toward Sagittarius B2(N)
  por: Müller, Holger S. P., et al.
  Publicado: (2026)
• Investigation of the rotational spectrum of CH$_3$$^{17}$OH and its tentative detection toward Sagittarius B2(N)
  por: Müller, Holger S. P., et al.
  Publicado: (2024)
• Broadband infrared spectroscopy of methanol isotopologues in pure, H2O-rich, and CO-rich ice analogues
  por: Vyjidak, Adam, et al.
  Publicado: (2026)