User:Tweenk/Template:Infrared row/doc

This is a row for a new infrared spectroscopy correlation table.

Usage
Parameters:
 * atom1 - first atom of the bond that generates this band: C, H, O, etc. If omitted, the bond column will show "n/a"
 * atom2 - second atom of the bond
 * bond - Type of the bond, accepted values:
 * half ⋯ dotted bond for things like hydrogen bonds
 * single – regular single bond
 * sesqui [[Image:One-and-a-half bond.png]] bond of order 1.5 for e.g. carboxyl, nitro group, benzene ring etc.
 * arrow → for mixed ionic-covalent bonds e.g. amine oxides
 * double = regular double bond
 * triple ≡ regular triple bond
 * type - Type of vibration (stretch, bend, rock, etc.)
 * group - Chemical moiety with which this absorption is associated
 * high - Highest observed wave number of the absorption; if no low parameter given, only this number is shown
 * low - Lowest observed wave number of the absorption
 * approximate - when set to non-empty value, indicates that the wave number value is approximate
 * intensity - Intensity of the absoprtion, accepted values (supported by sortkey);
 * strong
 * medium-strong
 * medium
 * medium-weak
 * weak
 * variable
 * notes - Any additional information about the band