History of the modifications in Basecol

• 2016-03-18 :
  Rotational excitation of CN by ortho-H₂ (Kalugina et al, 2013)
• 2016-03-17 :
  Hyperfine excitation of C¹⁵N by para-H₂ (Flower et al, 2015)
• 2016-03-16 :
  Hyperfine excitation of HCl by para-H₂(j=0) (Lanza et al, 2014)
• 2016-03-16 :
  Hyperfine excitation of HCl by ortho-H₂(j=1) (Lanza et al, 2014)
• 2016-03-16 :
  Hyperfine excitation of ¹³CN by para-H₂ (Flower et al, 2015)

• 2018-03-23 :
  Hyperfine collisional excitation rate coefficients of N₂H⁺ by p-H₂ (Lique et al. 2015)
• 2018-03-23 :
  Collisional excitation of singly deuterated ammonia para-NH₂D by p-H₂ (Daniel et al, 2014)
• 2018-03-23 :
  Collisional excitation of singly deuterated ammonia ortho-NH₂D by p-H₂ (Daniel et al, 2014)
• 2018-03-23 :
  Collisional excitation of doubly deuterated ammonia ortho-ND₂H by p-H₂ (Daniel et al, 2016)
• 2018-03-23 :
  Collisional excitation of doubly deuterated ammonia para-ND₂H by p-H₂ (Daniel et al, 2016)

• 2016-03-18 :
  Rotational energy levels of CN (used in Kalugina et al, 2013)
  
• 2016-03-17 :
  Hyperfine energy levels of C¹⁵N (used in Flower et al, 2015)
• 2016-03-11 :
  Fine energy levels of MgCN (used in Hernandez-Vera et al, 2013)
• 2016-03-11 :
  Hyperfine energy levels of ¹³CN (used in Flower et al, 2015)
• 2016-03-10 :
  Fine structure levels of CN (used in Kalugina et al, 2013)

• 2016-11-28 :
  Theoretical rotational energy levels of HC₃N (Green & al., 1978)
• 2016-11-28 :
  Theoretical rotational energy levels of HCN (Green & al, 1974)
• 2016-11-28 :
  Theoretical rotational energy levels of OCS (Green, 1978).
• 2016-11-28 :
  Theoretical rotational energy levels of CO (Balakrishnan & al, 2002)
• 2016-11-28 :
  Theoretical rotational energy levels of SiO (Turner 1992, Bienick 83)