A program to calculate Standard Enthalpies of Formation using Gaussian-n composite energy methods.
-
Notifications
You must be signed in to change notification settings - Fork 0
Cmurilochem/SEF_Gaussian-n
Folders and files
| Name | Name | Last commit message | Last commit date | |
|---|---|---|---|---|
Repository files navigation
About
Program to calculate standard enthalpies of formation using electronic structure data.
Resources
Stars
Watchers
Forks
Releases
No releases published
Packages 0
No packages published