Some simulations of important open-shell diatomics : CN, NO, CH, OH, OD

 

 

User Instructions:

 

To use example files posted here you have to use the following SpecView model:

Name: "Linear Doublet"

  1. Copy the model file linear_diat.dll to your Models folder (the default is C:\Program Files\OSU\Program\SpecViewModels).
  2. Regester the model in specview.ini file under its name - "Linear Doublet" file.

 

 

 

 

Download simulation files for CN, OH, OD, NO, CH!

 

CN A-X band, T=40K CN_AX40Kweb.svw

CN B-X band, T=40K CN_BX40Kweb.svw

NO A-X band, T=40K NO_AX40Kweb.svw

NO B-X band, T=40K NO_BX40Kweb.svw

NO D-X band, T=40K NO_DX40Kweb.svw

CH B-X band, T=200K CH_BX200Kweb.svw

OH A-X band, T=300K OH_AX300Kweb.svw

OD A-X band, T=300K OD_AX300Kweb.svw

 

Some simulations of important triplet diatomics: SO, O2

 

 

User Instructions:

 

To use example files posted here you have to use the following SpecView model:

Name: "Diatomic Triplet Sigma (heteronuclear)"

  1. Copy the model file triplet_sigma.dll to your Models folder (the default is C:\Program Files\OSU\Program\SpecViewModels).
  2. Regester the model in specview.ini file under its name - "Diatomic Triplet Sigma (heteronuclear)" file.

 

 

 

 

Download simulation files for SO!

 

SO (X3Sigma-) v=3<-0 band, T=20K SO20K.svw

 

 

 

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Last revised on December 31, 1969, 7:00 pm

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