Huckel molecular orbital program
The HMO application was developed to be a small tool that performs interactive Huckel theory calculations on planar conjugated hydrocarbons. HMO is invoked by entering hmo at the DOS prompt. Input is typed in response to the program's questions and the results are shown on the monitor.
Try these simple examples and compare the results with your textbook. Calculations on non-branched polyenes (chains) like ethene, butadiene, hexatriene, etc. are simple.
Try these simple examples and compare the results with your textbook. Calculations on non-branched polyenes (chains) like ethene, butadiene, hexatriene, etc. are simple.
| Developer: License / Price: Size / OS: Last Updated: | Ajit J. Thakkar Freeware / FREE 27 KB / Windows All August 28th, 2010 |
| Download: | HMO 1.0 |