Index of /gutow/Chem_371_S11/ABandKBwebpage/Formaldehyde webpage ABKB

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[IMG]Best_Experimental_Geometry_of_Formaldehyde_3-21G.png2021-05-12 14:00 17K 
[   ]Best_Experimental_Geometry_of_Formaldehyde_3-21G.spt2021-05-12 14:00 7.5K 
[IMG]Bond_Angles_of_Formaldehyde_3-21G.png2021-05-12 14:00 19K 
[   ]Bond_Angles_of_Formaldehyde_3-21G.spt2021-05-12 14:00 7.7K 
[IMG]Bond_Lengths_of_Formaldehyde_3-21G.png2021-05-12 14:00 24K 
[   ]Bond_Lengths_of_Formaldehyde_3-21G.spt2021-05-12 14:00 12K 
[IMG]Dipole_Moment_of_Formaldehyde_3-21G.png2021-05-12 14:00 19K 
[   ]Dipole_Moment_of_Formaldehyde_3-21G.spt2021-05-12 14:00 7.9K 
[IMG]Electrostatic_Potential_of_Formaldehyde_3-21G.png2021-05-12 14:00 79K 
[   ]Electrostatic_Potential_of_Formaldehyde_3-21G.spt2021-05-12 14:00 8.1K 
[IMG]Formaldehyde_3-21G_1.jpg2021-05-12 14:00 31K 
[   ]Formaldehyde_3-21G_1.log2021-05-12 14:00 89K 
[TXT]Formaldehyde webpage ABKB.html2021-05-12 14:00 28K 
[IMG]HOMO_of_Formaldehyde_3-21G.png2021-05-12 14:00 25K 
[   ]HOMO_of_Formaldehyde_3-21G.spt2021-05-12 14:00 7.9K 
[   ]Jmol.js2021-05-12 14:00 55K 
[   ]JmolApplet.jar2021-05-12 14:00 1.9M 
[   ]JmolPopIn.js2021-05-12 14:00 4.1K 
[IMG]LUMO_of_Formaldehyde_3-21G.png2021-05-12 14:00 30K 
[   ]LUMO_of_Formaldehyde_3-21G.spt2021-05-12 14:00 7.9K 

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