Computational chemistry
Welcome to the Computational chemistry discussion forum. In this forum, you may ask questions, start new discussions, and view existing posts. Click here to create a discussion account.
Click on the Subscribe button to receive email notifications each time a new discussion is started in this forum.
Click on the Subscribe button to receive email notifications each time a new discussion is started in this forum.
Subject | Replies | Date | |
How to compute for p-orbiyal coefficients | 0 | 8/16/2013 |