Uploaded Thu Oct 17 2024 15:10:44
ccal9116.zip (136K)Uploaded Thu Oct 17 2024 15:10:44
chem101b.zip (347K)Uploaded Thu Oct 17 2024 15:10:44
chem2_us.zip (121K)Uploaded Thu Oct 17 2024 15:10:44
chemical.zip (128K)Uploaded Thu Oct 17 2024 15:10:44
chemref.zip (125K)Uploaded Thu Oct 17 2024 15:10:44
chmspecs.zip (66K)Uploaded Thu Oct 17 2024 15:10:44
chrsim2.zip (87K)Uploaded Thu Oct 17 2024 15:10:44
cs-92.zip (69K)Uploaded Thu Oct 17 2024 15:10:44
elements.zip (50K)Uploaded Thu Oct 17 2024 15:10:44
hmo10.zip (101K)Uploaded Thu Oct 17 2024 15:10:44
╒════════════════════════════════════╕
│▒▒▒▒ HMO 1.0 - Huckel molecular ▒▒▒▒│
│▒▒▒▒ orbital program ▒▒▒▒│
│▒▒▒▒ for instructional use. ▒▒▒▒│
│────────────────────────────────────│
│ Features: │
│ · Easy to learn and use │
│ · Interactive input │
│ · Traps typical input errors │
│ · Instructional screens │
│ · MO energies and coefficients │
│ · Pi-electron populations │
│ · Bond orders and lengths │
│ · Free valences │
│ · Self polarizabilities │
│ · Works on all PCs │
│ · Free for non-commercial use │
╘════════════════════════════════════╛
index.html (2K)
Uploaded Thu Oct 17 2024 15:10:44
jmr1_20.zip (371K)Uploaded Thu Oct 17 2024 15:10:44
molwt29d.zip (65K)Uploaded Thu Oct 17 2024 15:10:44
mv140.zip (62K)Uploaded Thu Oct 17 2024 15:10:44
mwt2_87.zip (85K)Uploaded Thu Oct 17 2024 15:10:44
periodic.zip (40K)Uploaded Thu Oct 17 2024 15:10:44
pertable.zip (131K)Uploaded Thu Oct 17 2024 15:10:45
perv1.zip (58K)Uploaded Thu Oct 17 2024 15:10:45
ph10.zip (24K)Uploaded Thu Oct 17 2024 15:10:45
polar13a.zip (51K)Uploaded Thu Oct 17 2024 15:10:45
teddemo2.zip (124K)Uploaded Thu Oct 17 2024 15:10:45
waves10.zip (32K)Uploaded Thu Oct 17 2024 15:10:45