![]() | Name | Last modified | Size | Description |
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![]() | Parent Directory | - | ||
![]() | Bond_Angles.png | 2021-05-12 14:02 | 215K | |
![]() | Bond_Angles.spt | 2021-05-12 14:02 | 191K | |
![]() | Bond_Lengths.png | 2021-05-12 14:02 | 117K | |
![]() | Bond_Lengths.spt | 2021-05-12 14:02 | 93K | |
![]() | Dipole_Moment.png | 2021-05-12 14:02 | 65K | |
![]() | Dipole_Moment.spt | 2021-05-12 14:02 | 42K | |
![]() | Electrostatic_Potential.png | 2021-05-12 14:02 | 87K | |
![]() | Electrostatic_Potential.spt | 2021-05-12 14:02 | 10K | |
![]() | HOMO.png | 2021-05-12 14:02 | 59K | |
![]() | HOMO.spt | 2021-05-12 14:02 | 10K | |
![]() | IR.png | 2021-05-12 14:02 | 60K | |
![]() | JmolPopIn.js | 2021-05-12 14:02 | 4.1K | |
![]() | LUMO.png | 2021-05-12 14:02 | 61K | |
![]() | LUMO.spt | 2021-05-12 14:02 | 10K | |
![]() | PARAXYLENE.html | 2021-05-12 14:02 | 19K | |
![]() | PXYLENE-DZV.log.gz | 2021-05-12 14:02 | 206K | |
![]() | Partial_Atomic_Charges.png | 2021-05-12 14:02 | 27K | |
![]() | Partial_Atomic_Charges.spt | 2021-05-12 14:02 | 10K | |