return to home page Computational Chemistry Comparison and Benchmark DataBase Release 20 (August 2019) Standard Reference Database 101 National Institute of Standards and Technology
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Vibrational Intensity Comparison (Calculated vs Experiment) For One Mode

So far we have experimental intensity data for only a few molecules:
CF3Cl Methane, chlorotrifluoro-
CO2 Carbon dioxide
OCS Carbonyl sulfide
HCN Hydrogen cyanide
C2H6 Ethane
C2H4 Ethylene
NF3 Nitrogen trifluoride
CH2NN diazomethane
SO2 Sulfur dioxide
C2H2 Acetylene
N2O Nitrous oxide
CHF3 Methane, trifluoro-
CF3Br Bromotrifluoromethane
PF3 Phosphorus trifluoride
F2O Difluorine monoxide
CH2F2 Methane, difluoro-
CH4 Methane
H2CO Formaldehyde
CF4 Carbon tetrafluoride
CH3Cl Methyl chloride
CS2 Carbon disulfide
CFCl3 Trichloromonofluoromethane
SiH4 Silane
CH2CF2 Ethene, 1,1-difluoro-
NH3 Ammonia
CF2Cl2 difluorodichloromethane
GeH4 Germane
HCl Hydrogen chloride
O3 Ozone
CH3F Methyl fluoride
CF2O Carbonic difluoride
H2O Water
CCl2O Phosgene

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Rules for chemical formula

Species in the CCCBDB