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| INSTRUCTIONS Click on the program links to the left and choose the 'Save to Disk' option. Save all the program files and the DAT files (included at the bottom of the page) into the same folder. The result files should also be saved to the same folder. Programs execute correctly only if saved to disk.Please do not run them online. Any queries in this regard may be mailed to mvcvadana@yahoo.co.in |
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| Prog1 | Use this programme for caluculating Kovats RI from GC retention times after running the standard hydrocarbon mixture under identical conditions. |
| Prog2 | This displays published data of Kovats index of compounds on two columns as reported by w.jennings and T.Shibamoto(1980).You can also edit the list for updating. |
| Prog3 | This displays published data of Kovats index of compounds on two columns as reported by Acree et al., (1997).You can also edit the list for updating. |
| Prog4 | This can be used to create your own database.It can sort the list in three ways and display , provided the names of compounds are entered without prefixes. |
| Prog5 | Use the programme for indentifying the compounds based on Kovats RI on two columns by searching the data base within the window which you specify.The two data base files loaded here are jenshib.dat(data published by Jen & Shib) and acreet.dat(data by Acree et al,1997),which can be seen only through PROG2 & PROG3. |
| DAT Files |
Download them here : |
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Mail C.VADANA your
suggestions,comments or problems. She will get back to you. |