Caleb Posted May 19, 2010 Share Posted May 19, 2010 I just got a program called Orbital Viewer at http://www.orbitals.com/orb/ov.htm. It says that it can make simulations of molecules but I can't seem to get them to work. If anyone can help me that would be great. Link to comment Share on other sites More sharing options...
farmboy Posted May 21, 2010 Share Posted May 21, 2010 What exactly is the problem. I got it downloaded and installed even though im windows 7 64 bit which didnt appear to support it. I can get it running and can get a basic s orbital up that i can seemingly change by putting in new values etc. but havent spent too much time looking around. Not really sure how i can help at the moment though mate. Link to comment Share on other sites More sharing options...
Caleb Posted May 21, 2010 Author Share Posted May 21, 2010 I can't set up molecular orbitals Link to comment Share on other sites More sharing options...
hermanntrude Posted May 22, 2010 Share Posted May 22, 2010 i think all you an do is superimpose orbitals. for instance if you put an s-orbital in the same place as a p-orbital, you get an sp orbital. i guess ideally you would alter the factor for each by half to keep the scale correct Link to comment Share on other sites More sharing options...
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